N-(4-bromophenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(4-bromophenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-bromophenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-bromophenyl)-4-(3-fluoro-4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-bromophenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-bromophenyl)-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amine hydrobromide Formula: C16H13Br2FN2OS MolecularWeight: 460.158623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br)F.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br)F.Br

InChI

InChI=1S/C16H12BrFN2OS.BrH/c1-21-15-7-2-10(8-13(15)18)14-9-22-16(20-14)19-12-5-3-11(17)4-6-12;/h2-9H,1H3,(H,19,20);1H