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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c20-14(11-18-7-8-23-16(18)22)17-10-12-3-1-4-13(9-12)19-6-2-5-15(19)21/h1,3-4,9H,2,5-8,10-11H2,(H,17,20)