2-(4-bromophenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C13H14BrN3O3S2 MolecularWeight: 404.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)N

InChI

InChI=1S/C13H14BrN3O3S2/c1-8-12(22(15,19)20)21-13(16-8)17(2)11(18)7-9-3-5-10(14)6-4-9/h3-6H,7H2,1-2H3,(H2,15,19,20)