N-(4-methyl-3-nitro-phenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-16-12-13-18(14-20(16)28(31)32)25-22(29)15-21-23(30)27(19-10-6-3-7-11-19)24(33-21)26-17-8-4-2-5-9-17/h2-14,21H,15H2,1H3,(H,25,29)