4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(3-benzyloxyphenyl)thiazol-2-amine hydrobromide CAS Name: 4-(3-phenylmethoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(3-benzoxyphenyl)thiazol-2-yl]amine hydrobromide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CSC(=N3)N.Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CSC(=N3)N.Br

InChI

InChI=1S/C16H14N2OS.BrH/c17-16-18-15(11-20-16)13-7-4-8-14(9-13)19-10-12-5-2-1-3-6-12;/h1-9,11H,10H2,(H2,17,18);1H