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

Systemtic Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c1-20(2)13-14-21(3)30-27(24-17-15-23(16-18-24)22-9-5-4-6-10-22)19-34-28(30)29-25-11-7-8-12-26(25)31(32)33/h4-12,15-21H,13-14H2,1-3H3