N-[2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21ClN2O3S/c1-16-21(28)27(22(31-16)17-12-14-20(25)15-13-17)26-23(29)24(30,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,22,30H,1H3,(H,26,29)