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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3.Br

InChI

InChI=1S/C17H16N2OS.BrH/c1-20-15-9-7-14(8-10-15)16-12-21-17(19-16)18-11-13-5-3-2-4-6-13;/h2-10,12H,11H2,1H3,(H,18,19);1H