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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC=CC=C3)OC)Cl.Br

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC=CC=C3)OC)Cl.Br

InChI

InChI=1S/C17H15ClN2O2S.BrH/c1-21-15-9-13(16(22-2)8-12(15)18)19-17-20-14(10-23-17)11-6-4-3-5-7-11;/h3-10H,1-2H3,(H,19,20);1H