2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-17(19-10-9-16-3-2-12-24-16)13-23-15-7-5-14(6-8-15)20-11-1-4-18(20)22/h2-3,5-8,12H,1,4,9-11,13H2,(H,19,21)