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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-2-amine hydrobromide CAS Name: N-(3-chloro-4-methylphenyl)-4-(3-fluoro-4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (3-chloro-4-methyl-phenyl)-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amine hydrobromide Formula: C17H15BrClFN2OS MolecularWeight: 429.734203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)Cl.Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)Cl.Br

InChI

InChI=1S/C17H14ClFN2OS.BrH/c1-10-3-5-12(8-13(10)18)20-17-21-15(9-23-17)11-4-6-16(22-2)14(19)7-11;/h3-9H,1-2H3,(H,20,21);1H