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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2-naphthyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(2-naphthyl)thiazol-2-yl]amine hydrobromide Formula: C21H18BrClN2O2S MolecularWeight: 477.80182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC)Cl.Br

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC)Cl.Br

InChI

InChI=1S/C21H17ClN2O2S.BrH/c1-25-19-11-17(20(26-2)10-16(19)22)23-21-24-18(12-27-21)15-8-7-13-5-3-4-6-14(13)9-15;/h3-12H,1-2H3,(H,23,24);1H