296403 <common-name>Ethyl 2-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]acetate</common-name> <description>Ethyl 2-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]acetate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. It has the formula C15H16N2O2S and an average molecular weight of 288.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3059691</pubchem-id> <chemical-formula>C15H16N2O2S</chemical-formula> <weight>288.4</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">2026-08-28T12:33:19Z</created-at> <updated-at type="dateTime">2026-08-28T12:33:19Z</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)CC1=CC=C(C=C1)C2=CSC3=NCCN23</moldb-smiles> <moldb-formula>C15H16N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C15H16N2O2S/c1-2-19-14(18)9-11-3-5-12(6-4-11)13-10-20-15-16-7-8-17(13)15/h3-6,10H,2,7-9H2,1H3</moldb-inchi> <moldb-inchikey>IWKFXHPHQCKILH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">288.0932489</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM292296</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-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0247804</sync-id> <structure-inchikey>IWKFXHPHQCKILH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000148000000000000000008000000000000000020002400c0000000000002000000000000000000000000000000000000000000000020000000000000000000020000010000100000000000000000000000000010080000000000000004000800040020102000000000000000100000000000040000000000000000000000000800000000000000000020000000000000000000000000000000000082100000010000000004000008000000000000000000000000000000000000000000000000810000000002000000220000000000000000000000000004040000000000400000000000000000001010000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`������@(������@h�������@h�������@(������@h�������@h��������(�������h�������� ������(�������(�������`�������`�������(�������������� ��(���������h���h�� h� h� �h� � � (� �������(������������h��� �� B������� ��� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:38Z</structure-indexed-at> </compound>