3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-16(2)9-12-18(4)25-22(19-13-10-17(3)11-14-19)15-29-23(25)24-20-7-5-6-8-21(20)26(27)28/h5-8,10-11,13-16,18H,9,12H2,1-4H3