3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-N-(o-tolyl)thiazol-2-imine CAS Name: 3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2C(=CSC2=NC3=CC=CC=C3C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1N2C(=CSC2=NC3=CC=CC=C3C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O2S/c1-16-7-3-5-9-20(16)24-23-25(21-10-6-4-8-17(21)2)22(15-29-23)18-11-13-19(14-12-18)26(27)28/h3,5,7,9,11-15,17,21H,4,6,8,10H2,1-2H3