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

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S3/c1-18-26(22,23)14-6-4-12(5-7-14)10-19-16(21)9-13-11-25-17(20-13)15-3-2-8-24-15/h2-8,11,18H,9-10H2,1H3,(H,19,21)