5-bromanyl-4-(4-methylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 5-bromanyl-4-(4-methylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 5-bromo-N,3-diphenyl-4-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 5-bromo-4-(4-methylphenyl)-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 5-bromo-4-(4-methylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [5-bromo-3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C22H18Br2N2S MolecularWeight: 502.26472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)Br.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)Br.Br

InChI

InChI=1S/C22H17BrN2S.BrH/c1-16-12-14-17(15-13-16)20-21(23)26-22(24-18-8-4-2-5-9-18)25(20)19-10-6-3-7-11-19;/h2-15H,1H3;1H