2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c21-17(19-9-8-16-6-3-11-24-16)13-23-15-5-1-4-14(12-15)20-10-2-7-18(20)22/h1,3-6,11-12H,2,7-10,13H2,(H,19,21)