N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[2-[[(4-methoxyphenyl)methylthio]methyl]-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylsulfanylmethyl]-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-keto-4-[(p-anisylthio)methyl]azetidin-1-yl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)CSCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NN1C(CC1=O)CSCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O3S/c1-10(17)15-16-12(7-14(16)18)9-20-8-11-3-5-13(19-2)6-4-11/h3-6,12H,7-9H2,1-2H3,(H,15,17)