2-(4-chlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O4S/c1-25-15-9-12(4-7-14(15)22)18-21(17(24)10-26-18)20-16(23)8-11-2-5-13(19)6-3-11/h2-7,9,18,22H,8,10H2,1H3,(H,20,23)