[4,4-dimethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-2-nitro-phenyl)methanone

Systemtic Name: [4,4-dimethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-2-nitro-phenyl)methanone Openeye Name: [4,4-dimethyl-2-(p-tolylimino)thiazolidin-3-yl]-(3-methyl-2-nitro-phenyl)methanone CAS Name: [4,4-dimethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-(3-methyl-2-nitrophenyl)methanone IUPAC Name: [4,4-dimethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-2-nitrophenyl)methanone Traditional Name: [4,4-dimethyl-2-(p-tolylimino)thiazolidin-3-yl]-(3-methyl-2-nitro-phenyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(CS2)(C)C)C(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(CS2)(C)C)C(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3S/c1-13-8-10-15(11-9-13)21-19-22(20(3,4)12-27-19)18(24)16-7-5-6-14(2)17(16)23(25)26/h5-11H,12H2,1-4H3