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

Systemtic Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chlorophenyl)-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chlorophenyl)-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C16H14BrClN2S MolecularWeight: 381.71776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C16H13ClN2S.BrH/c1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;/h2-10H,1H3,(H,18,19);1H