N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C19H19N3O3S/c1-12(16-9-13-5-2-3-6-15(13)25-16)20-17(23)10-14-11-26-19(21-14)22-8-4-7-18(22)24/h2-3,5-6,9,11-12H,4,7-8,10H2,1H3,(H,20,23)