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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)S(=O)(=O)N

InChI

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