N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-benzyl-N-(4-chlorophenyl)-4-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(phenylmethyl)-2-thiazolimine hydrobromide IUPAC Name: 3-benzyl-N-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-benzyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-(4-chlorophenyl)amine hydrobromide Formula: C23H20BrClN2S MolecularWeight: 471.8403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CC4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CC4=CC=CC=C4.Br

InChI

InChI=1S/C23H19ClN2S.BrH/c1-17-7-9-19(10-8-17)22-16-27-23(25-21-13-11-20(24)12-14-21)26(22)15-18-5-3-2-4-6-18;/h2-14,16H,15H2,1H3;1H