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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-methyl-3-(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-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S2/c1-11-5-6-12(8-14(11)27(24,25)18-2)19-15(22)9-13-10-26-17(20-13)21-7-3-4-16(21)23/h5-6,8,10,18H,3-4,7,9H2,1-2H3,(H,19,22)