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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-ketothiazolidin-3-yl)-N-methyl-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3CCSC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN3CCSC3=O

InChI

InChI=1S/C16H18N2O3S/c1-11(14-9-12-5-3-4-6-13(12)21-14)17(2)15(19)10-18-7-8-22-16(18)20/h3-6,9,11H,7-8,10H2,1-2H3