2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-phenethyloxy-ethanamide

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-phenethyloxy-ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)-N-phenethyloxy-acetamide CAS Name: 2-[2-(methylthio)-4-oxo-1-azetidinyl]-N-phenethyloxyacetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)-N-phenethyloxyacetamide Traditional Name: 2-[2-keto-4-(methylthio)azetidin-1-yl]-N-phenethyloxy-acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1CC(=O)NOCCC2=CC=CC=C2

Isomeric SMILES

CSC1CC(=O)N1CC(=O)NOCCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S/c1-20-14-9-13(18)16(14)10-12(17)15-19-8-7-11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3,(H,15,17)