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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(2-methoxyphenyl)-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (2-methoxyphenyl)-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC.Br

InChI

InChI=1S/C17H16N2OS.BrH/c1-12-7-9-13(10-8-12)15-11-21-17(19-15)18-14-5-3-4-6-16(14)20-2;/h3-11H,1-2H3,(H,18,19);1H