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

Systemtic Name: 4-[bis(phenylsulfanyl)methyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 4-[bis(phenylsulfanyl)methyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 4-[bis(phenylthio)methyl]-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 4-[bis(phenylsulfanyl)methyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 4-[bis(phenylthio)methyl]-1-p-anisyl-azetidin-2-one Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC2=O)C(SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CC2=O)C(SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c1-27-19-14-12-18(13-15-19)17-25-22(16-23(25)26)24(28-20-8-4-2-5-9-20)29-21-10-6-3-7-11-21/h2-15,22,24H,16-17H2,1H3