N-(3-methoxyphenyl)-2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-3,5-dioxo-thiomorpholin-4-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: 2-(3,5-diketo-2-methyl-thiomorpholin-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16N2O4S/c1-9-14(19)16(13(18)8-21-9)7-12(17)15-10-4-3-5-11(6-10)20-2/h3-6,9H,7-8H2,1-2H3,(H,15,17)