4-methyl-N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4S/c1-15-5-3-8-20(11-15)26-22(28)14-32-24(26)18-6-4-7-19(12-18)25-23(29)17-10-9-16(2)21(13-17)27(30)31/h3-13,24H,14H2,1-2H3,(H,25,29)