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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC(C)C

InChI

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