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

Systemtic Name: N-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(m-tolyl)-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: N-(3-methylphenyl)-4-(4-methylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: m-tolyl-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2S.BrH/c1-12-6-8-14(9-7-12)16-11-20-17(19-16)18-15-5-3-4-13(2)10-15;/h3-11H,1-2H3,(H,18,19);1H