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

Systemtic Name: 4-(2-bromophenyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(1,5-dimethylhexyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(1,5-dimethylhexyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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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=C3Br

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Br

InChI

InChI=1S/C23H26BrN3O2S/c1-16(2)9-8-10-17(3)26-22(18-11-4-5-12-19(18)24)15-30-23(26)25-20-13-6-7-14-21(20)27(28)29/h4-7,11-17H,8-10H2,1-3H3