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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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