2-(4-bromanylphenoxy)-N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[4-(dimethylsulfamoyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]acetamide Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4S2/c1-23(2)29(25,26)16-9-3-13(4-10-16)17-12-28-19(21-17)22-18(24)11-27-15-7-5-14(20)6-8-15/h3-10,12H,11H2,1-2H3,(H,21,22,24)