2-(4-bromophenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide Formula: C14H16BrN3O3S2 MolecularWeight: 418.32914

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3S2/c1-9-13(23(20,21)16-2)22-14(17-9)18(3)12(19)8-10-4-6-11(15)7-5-10/h4-7,16H,8H2,1-3H3