N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C15H17N3O3S/c19-13(10-17-7-8-22-15(17)21)16-11-3-1-4-12(9-11)18-6-2-5-14(18)20/h1,3-4,9H,2,5-8,10H2,(H,16,19)