N-(2,6-diethylphenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2,6-diethylphenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,6-diethylphenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2,6-diethylphenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2,6-diethylphenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2,6-diethylphenyl)-[3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4C

InChI

InChI=1S/C26H31N3O2S/c1-4-19-10-8-11-20(5-2)25(19)27-26-28(23-12-7-6-9-18(23)3)24(17-32-26)21-13-15-22(16-14-21)29(30)31/h8,10-11,13-18,23H,4-7,9,12H2,1-3H3