4-(3-bromanyl-4-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]thiazol-2-amine hydrobromide CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-[3-(trifluoromethyl)phenyl]amine hydrobromide Formula: C17H13Br2F3N2OS MolecularWeight: 510.16613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrF3N2OS.BrH/c1-24-15-6-5-10(7-13(15)18)14-9-25-16(23-14)22-12-4-2-3-11(8-12)17(19,20)21;/h2-9H,1H3,(H,22,23);1H