2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethyl-3,5-dioxo-4-thiomorpholinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,5-diketo-2,6-dimethyl-thiomorpholin-4-yl)-N-p-phenetyl-acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(SC(C2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(SC(C2=O)C)C

InChI

InChI=1S/C16H20N2O4S/c1-4-22-13-7-5-12(6-8-13)17-14(19)9-18-15(20)10(2)23-11(3)16(18)21/h5-8,10-11H,4,9H2,1-3H3,(H,17,19)