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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O3S/c1-13(16-7-4-10-24-16)19-17(21)12-23-15-6-2-5-14(11-15)20-9-3-8-18(20)22/h2,4-7,10-11,13H,3,8-9,12H2,1H3,(H,19,21)