1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3,3-bis(phenylsulfanyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3,3-bis(phenylsulfanyl)azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]-3,3-bis(phenylsulfanyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3,3-bis(phenylthio)-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3,3-bis(phenylsulfanyl)azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]-3,3-bis(phenylthio)azetidin-2-one Formula: C31H27NO2S2 MolecularWeight: 509.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2C(C(=O)N2C3=CC=C(C=C3)OC)(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C31H27NO2S2/c1-23(22-24-12-6-3-7-13-24)29-31(35-27-14-8-4-9-15-27,36-28-16-10-5-11-17-28)30(33)32(29)25-18-20-26(34-2)21-19-25/h3-22,29H,1-2H3/b23-22+