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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide Traditional Name: 2-(3-ketothiomorpholin-2-yl)-N-p-phenetyl-acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

InChI

InChI=1S/C14H18N2O3S/c1-2-19-11-5-3-10(4-6-11)16-13(17)9-12-14(18)15-7-8-20-12/h3-6,12H,2,7-9H2,1H3,(H,15,18)(H,16,17)