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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C15H16N4O4S2 MolecularWeight: 380.44194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O4S2/c16-25(22,23)12-5-3-10(4-6-12)17-13(20)8-11-9-24-15(18-11)19-7-1-2-14(19)21/h3-6,9H,1-2,7-8H2,(H,17,20)(H2,16,22,23)