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

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H18N4O4S2/c1-17-26(23,24)13-6-4-11(5-7-13)18-14(21)9-12-10-25-16(19-12)20-8-2-3-15(20)22/h4-7,10,17H,2-3,8-9H2,1H3,(H,18,21)