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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C(=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/C23H19ClN2O3S/c24-19-13-11-16(12-14-19)21-26(20(27)15-30-21)25-22(28)23(29,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21,29H,15H2,(H,25,28)