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

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

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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)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-17(2)8-7-9-19(4)26-23(20-14-12-18(3)13-15-20)16-30-24(26)25-21-10-5-6-11-22(21)27(28)29/h5-6,10-17,19H,7-9H2,1-4H3