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

Systemtic Name: 4-(2-bromophenyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(1,4-dimethylpentyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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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=CC=C3Br

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O2S/c1-15(2)12-13-16(3)25-21(17-8-4-5-9-18(17)23)14-29-22(25)24-19-10-6-7-11-20(19)26(27)28/h4-11,14-16H,12-13H2,1-3H3