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

Systemtic Name: 3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2S/c1-18(2)7-6-8-20(5)28-25(22-11-15-24(16-12-22)29(30)31)17-32-26(28)27-23-13-9-21(10-14-23)19(3)4/h9-20H,6-8H2,1-5H3