3-(6-methylheptan-2-yl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(6-methylheptan-2-yl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-4-(3-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-17(2)7-5-8-19(4)26-23(20-9-6-10-22(15-20)27(28)29)16-30-24(26)25-21-13-11-18(3)12-14-21/h6,9-17,19H,5,7-8H2,1-4H3