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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-23(2)28(25,26)17-8-4-7-15(10-17)21-18(24)11-16-12-27-19(22-16)13-5-3-6-14(20)9-13/h3-10,12H,11H2,1-2H3,(H,21,24)