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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-16-12-13-19(20(14-16)28(31)32)26-22(29)15-21-23(30)27(18-10-6-3-7-11-18)24(33-21)25-17-8-4-2-5-9-17/h2-14,21H,15H2,1H3,(H,26,29)/t21-/m0/s1