2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(22-11-13-27-16-17-6-2-1-3-7-17)15-26-19-9-4-8-18(14-19)23-12-5-10-21(23)25/h1-4,6-9,14H,5,10-13,15-16H2,(H,22,24)