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

Systemtic Name: 3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2-methylcyclohexyl)-4-(3-nitrophenyl)-N-(o-tolyl)thiazol-2-imine CAS Name: 3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(2-methylcyclohexyl)-N-(2-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2-methylcyclohexyl)-4-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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