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

Systemtic Name: 3-(2,3-dimethylcyclohexyl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2,3-dimethylcyclohexyl)-4-(3-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(2,3-dimethylcyclohexyl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dimethylcyclohexyl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2,3-dimethylcyclohexyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2C(=CSC2=NC3=CC=C(C=C3)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1C)N2C(=CSC2=NC3=CC=C(C=C3)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O2S/c1-16-10-12-20(13-11-16)25-24-26(22-9-4-6-17(2)18(22)3)23(15-30-24)19-7-5-8-21(14-19)27(28)29/h5,7-8,10-15,17-18,22H,4,6,9H2,1-3H3