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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-ketothiazolidin-3-yl)-N-methyl-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H20N2O3S/c1-12(15-11-13-5-3-4-6-14(13)22-15)18(2)16(20)7-8-19-9-10-23-17(19)21/h3-6,11-12H,7-10H2,1-2H3