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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-3-18-8-12-20(13-9-18)25-24-26(22-7-5-4-6-17(22)2)23(16-30-24)19-10-14-21(15-11-19)27(28)29/h8-17,22H,3-7H2,1-2H3