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

Systemtic Name: 3-cyclohexyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclohexyl-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-cyclohexyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclohexyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclohexyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-7-11-18(12-8-16)23-22-24(19-5-3-2-4-6-19)21(15-28-22)17-9-13-20(14-10-17)25(26)27/h7-15,19H,2-6H2,1H3