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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-4-(3,4-dimethylphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(3,4-dimethylphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H29N3O2S MolecularWeight: 423.57096

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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)CCC(C)C)C

Isomeric SMILES

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

InChI

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