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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

InChI

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