2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,6-dimethyl-3,5-dioxo-4-thiomorpholinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,5-diketo-2,6-dimethyl-thiomorpholin-4-yl)-N-(1-naphthyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-11-17(22)20(18(23)12(2)24-11)10-16(21)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,11-12H,10H2,1-2H3,(H,19,21)