2-(4-chlorophenyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-coumaran-5-ylthiazol-2-yl)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-15-4-1-12(2-5-15)9-18(23)22-19-21-16(11-25-19)13-3-6-17-14(10-13)7-8-24-17/h1-6,10-11H,7-9H2,(H,21,22,23)