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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C19H22N4O4S2/c24-17(12-15-13-28-19(21-15)23-10-4-7-18(23)25)20-14-5-3-6-16(11-14)29(26,27)22-8-1-2-9-22/h3,5-6,11,13H,1-2,4,7-10,12H2,(H,20,24)