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

Systemtic Name: N-[2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(4-hydroxy-3-methoxy-5-nitrophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(4-hydroxy-3-methoxy-5-nitrophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C25H23N3O7S MolecularWeight: 509.53102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23N3O7S/c1-15-22(30)27(23(36-15)16-13-19(28(33)34)21(29)20(14-16)35-2)26-24(31)25(32,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23,29,32H,1-2H3,(H,26,31)