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

Systemtic Name: N-[5-methyl-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[5-methyl-2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[5-methyl-2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[5-methyl-2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[4-keto-5-methyl-2-(4-nitrophenyl)thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O5S/c1-16-21(28)26(22(33-16)17-12-14-20(15-13-17)27(31)32)25-23(29)24(30,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,22,30H,1H3,(H,25,29)