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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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