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

Systemtic Name: 2-(3-oxidanylidenethiomorpholin-2-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-oxothiomorpholin-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-oxo-2-thiomorpholinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-oxothiomorpholin-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-ketothiomorpholin-2-yl)-N-(4-phenoxyphenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-17(12-16-18(22)19-10-11-24-16)20-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,19,22)(H,20,21)