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

Systemtic Name: 3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-17(2)8-7-9-18(3)25-22(19-12-14-21(15-13-19)26(27)28)16-29-23(25)24-20-10-5-4-6-11-20/h4-6,10-18H,7-9H2,1-3H3