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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-4-(3,4-dimethylphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(3,4-dimethylphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-17(2)9-8-10-20(5)27-24(21-14-13-18(3)19(4)15-21)16-31-25(27)26-22-11-6-7-12-23(22)28(29)30/h6-7,11-17,20H,8-10H2,1-5H3