N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H22N2O4S/c1-3-22-15-9-12-8-11(2)23-14(12)10-13(15)18-16(20)4-5-19-6-7-24-17(19)21/h9-11H,3-8H2,1-2H3,(H,18,20)