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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(4-morpholinosulfonylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine hydrobromide Formula: C21H23BrClN3O5S2 MolecularWeight: 576.91142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC)Cl.Br

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC)Cl.Br

InChI

InChI=1S/C21H22ClN3O5S2.BrH/c1-28-19-12-17(20(29-2)11-16(19)22)23-21-24-18(13-31-21)14-3-5-15(6-4-14)32(26,27)25-7-9-30-10-8-25;/h3-6,11-13H,7-10H2,1-2H3,(H,23,24);1H