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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-oxidanyl-2-oxidanylidene-4-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-hydroxy-2-oxo-4-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4-hydroxy-2-oxo-4-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-hydroxy-2-oxo-4-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-hydroxy-2-keto-4-phenyl-thiazolidin-3-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1)NC(=O)CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O

Isomeric SMILES

C1C(N(C(=O)S1)NC(=O)CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H15ClN2O3S/c18-14-8-6-12(7-9-14)10-15(21)19-20-16(22)24-11-17(20,23)13-4-2-1-3-5-13/h1-9,23H,10-11H2,(H,19,21)