3-[(3-methoxyphenyl)sulfanylmethyl]-1-(4-methylphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-[(3-methoxyphenyl)sulfanylmethyl]-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-[(3-methoxyphenyl)sulfanylmethyl]-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 3-[[(3-methoxyphenyl)thio]methyl]-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-[(3-methoxyphenyl)sulfanylmethyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: 3-[[(3-methoxyphenyl)thio]methyl]-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CSC3=CC=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CSC3=CC=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-17-11-13-19(14-12-17)25-23(18-7-4-3-5-8-18)22(24(25)26)16-28-21-10-6-9-20(15-21)27-2/h3-15,22-23H,16H2,1-2H3