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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC4=CC=CC=C4)C

InChI

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