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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC(C)C

InChI

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