4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-3-9-19(2)28-25(22-16-14-21(15-17-22)20-10-5-4-6-11-20)18-32-26(28)27-23-12-7-8-13-24(23)29(30)31/h7-8,12-20H,3-6,9-11H2,1-2H3