[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H14ClNO4S MolecularWeight: 399.84746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)O)Cl

InChI

InChI=1S/C20H14ClNO4S/c21-14-3-1-12(2-4-14)20-22-15(11-27-20)10-26-19(24)7-13-9-25-18-8-16(23)5-6-17(13)18/h1-6,8-9,11,23H,7,10H2