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N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCSC3=O


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCSC3=O


InChI

InChI=1S/C15H16N2O3S/c1-10(13-8-11-4-2-3-5-12(11)20-13)16-14(18)9-17-6-7-21-15(17)19/h2-5,8,10H,6-7,9H2,1H3,(H,16,18)


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