4-(3,4-dimethylphenyl)-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-(1-methyl-3-phenyl-propyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-(1-methyl-3-phenyl-propyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2C(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2C(C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O2S/c1-19-13-16-23(17-20(19)2)26-18-33-27(28-24-11-7-8-12-25(24)30(31)32)29(26)21(3)14-15-22-9-5-4-6-10-22/h4-13,16-18,21H,14-15H2,1-3H3