N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-fluoro-4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amine hydrobromide Formula: C18H17BrClFN2O3S MolecularWeight: 475.759583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC)F.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3OC)Cl)OC)F.Br

InChI

InChI=1S/C18H16ClFN2O3S.BrH/c1-23-15-5-4-10(6-12(15)20)14-9-26-18(22-14)21-13-8-16(24-2)11(19)7-17(13)25-3;/h4-9H,1-3H3,(H,21,22);1H