4-(4-methylphenyl)-N,5-diphenyl-1,3-thiazol-2-amine bromide

Systemtic Name: 4-(4-methylphenyl)-N,5-diphenyl-1,3-thiazol-2-amine bromide Openeye Name: N,5-diphenyl-4-(p-tolyl)thiazol-2-amine bromide CAS Name: 4-(4-methylphenyl)-N,5-diphenyl-2-thiazolamine bromide IUPAC Name: 4-(4-methylphenyl)-N,5-diphenyl-1,3-thiazol-2-amine bromide Traditional Name: phenyl-[5-phenyl-4-(p-tolyl)thiazol-2-yl]amine bromide Formula: C22H18BrN2S- MolecularWeight: 422.36072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H18N2S.BrH/c1-16-12-14-17(15-13-16)20-21(18-8-4-2-5-9-18)25-22(24-20)23-19-10-6-3-7-11-19;/h2-15H,1H3,(H,23,24);1H/p-1