1-[(4-methoxyphenyl)methyl]-4-(phenylsulfanylmethyl)azetidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(phenylsulfanylmethyl)azetidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(phenylsulfanylmethyl)azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(phenylthio)methyl]-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(phenylsulfanylmethyl)azetidin-2-one Traditional Name: 1-p-anisyl-4-[(phenylthio)methyl]azetidin-2-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC2=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CC2=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-21-16-9-7-14(8-10-16)12-19-15(11-18(19)20)13-22-17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3