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

Systemtic Name: 3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-N-(2-nitrophenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-phenyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)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[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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