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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S2/c1-11(12-4-2-5-14(8-12)27(18,24)25)19-15(22)9-13-10-26-17(20-13)21-7-3-6-16(21)23/h2,4-5,8,10-11H,3,6-7,9H2,1H3,(H,19,22)(H2,18,24,25)