N-[2-[2-(hydroxymethyl)phenyl]sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(hydroxymethyl)phenyl]sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(hydroxymethyl)phenyl]sulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(hydroxymethyl)phenyl]thio]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(hydroxymethyl)phenyl]sulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-4-[(2-methylolphenyl)thio]azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)SC3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)SC3=CC=CC=C3CO

InChI

InChI=1S/C18H18N2O4S/c21-10-12-6-4-5-9-14(12)25-18-16(17(23)20-18)19-15(22)11-24-13-7-2-1-3-8-13/h1-9,16,18,21H,10-11H2,(H,19,22)(H,20,23)