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

Systemtic Name: 2-[3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-methyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-keto-3-methyl-2-(o-tolylimino)thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O4S/c1-12-7-3-4-8-13(12)21-19-22(2)18(25)16(28-19)11-17(24)20-14-9-5-6-10-15(14)23(26)27/h3-10,16H,11H2,1-2H3,(H,20,24)