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

Systemtic Name: 4-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-phenoxyphenyl)-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: 4-(4-methylphenyl)-N-(4-phenoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-phenoxyphenyl)-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4.Br

InChI

InChI=1S/C22H18N2OS.BrH/c1-16-7-9-17(10-8-16)21-15-26-22(24-21)23-18-11-13-20(14-12-18)25-19-5-3-2-4-6-19;/h2-15H,1H3,(H,23,24);1H