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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(4-phenylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-phenylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(4-phenylphenyl)thiazol-2-yl]amine hydrobromide Formula: C23H20BrClN2O2S MolecularWeight: 503.8391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC)Cl.Br

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC)Cl.Br

InChI

InChI=1S/C23H19ClN2O2S.BrH/c1-27-21-13-19(22(28-2)12-18(21)24)25-23-26-20(14-29-23)17-10-8-16(9-11-17)15-6-4-3-5-7-15;/h3-14H,1-2H3,(H,25,26);1H