2-(3-oxidanylidenethiomorpholin-2-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidenethiomorpholin-2-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-oxothiomorpholin-2-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-oxo-2-thiomorpholinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-oxothiomorpholin-2-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-ketothiomorpholin-2-yl)-N-(4-propoxyphenyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

InChI

InChI=1S/C15H20N2O3S/c1-2-8-20-12-5-3-11(4-6-12)17-14(18)10-13-15(19)16-7-9-21-13/h3-6,13H,2,7-10H2,1H3,(H,16,19)(H,17,18)