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

Systemtic Name: N-(2,6-diethylphenyl)-3-(2,3-dimethylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,6-diethylphenyl)-3-(2,3-dimethylcyclohexyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2,6-diethylphenyl)-3-(2,3-dimethylcyclohexyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2,6-diethylphenyl)-3-(2,3-dimethylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2,6-diethylphenyl)-[3-(2,3-dimethylcyclohexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H33N3O2S MolecularWeight: 463.63482

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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-])C4CCCC(C4C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC(C4C)C

InChI

InChI=1S/C27H33N3O2S/c1-5-20-10-8-11-21(6-2)26(20)28-27-29(24-12-7-9-18(3)19(24)4)25(17-33-27)22-13-15-23(16-14-22)30(31)32/h8,10-11,13-19,24H,5-7,9,12H2,1-4H3