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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCC1N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O2S/c1-16-11-13-18(14-12-16)22-15-29-23(25(22)20-9-5-3-7-17(20)2)24-19-8-4-6-10-21(19)26(27)28/h4,6,8,10-15,17,20H,3,5,7,9H2,1-2H3