<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">280215</id>
  <title nil="true"/>
  <common-name>Ethyl 2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]acetate</common-name>
  <description>Ethyl 2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]acetate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C11H10N2O3S2 and an average molecular weight of 282.30 g/mol.</description>
  <cas>83089-53-6</cas>
  <pubchem-id>3068156</pubchem-id>
  <chemical-formula>C11H10N2O3S2</chemical-formula>
  <weight>282.3</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-26T20:14:46Z</created-at>
  <updated-at type="dateTime">2026-08-26T20:14:46Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC=CS2</moldb-smiles>
  <moldb-formula>C11H10N2O3S2</moldb-formula>
  <moldb-inchi>InChI=1S/C11H10N2O3S2/c1-2-16-10(15)9(14)13-11-12-7(6-18-11)8-4-3-5-17-8/h3-6H,2H2,1H3,(H,12,13,14)</moldb-inchi>
  <moldb-inchikey>MRIVUSUMVVVZHI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">282.0132845</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.5</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM276108</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>Ethyl 2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]acetate</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0232250</sync-id>
  <structure-inchikey>MRIVUSUMVVVZHI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000200808000000004000000100000000000000000000000400000000000020000000000000000000021400000000000000000000000000004000000000000800000000000000000000000200000100041020000000000000000000000000100000000000000000000000000000000000000000008000000000000000000c0000000800000000000000080000000000000220000020000008000000000000000000200000000080000000000000000000000000000000000000000000001002000000040000000000000000000000000002000000200000000400000008000000001000048000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������(�������(�������h�������@(������@(������@(������@h�������@(������@(������@h�������@h�������@h�������@(�������������� ��(��� ��(��� �� �	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:55:28Z</structure-indexed-at>
</compound>
