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

Systemtic Name: N-[2-(4-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-cyanophenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[2-(4-cyanophenyl)-4-oxo-3-thiazolidinyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[2-(4-cyanophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[2-(4-cyanophenyl)-4-keto-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c25-15-17-11-13-18(14-12-17)22-27(21(28)16-31-22)26-23(29)24(30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,22,30H,16H2,(H,26,29)