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

Systemtic Name: 3-[(4-bromophenyl)sulfanylmethyl]-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-[(4-bromophenyl)sulfanylmethyl]-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 3-[[(4-bromophenyl)thio]methyl]-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-[(4-bromophenyl)sulfanylmethyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: 3-[[(4-bromophenyl)thio]methyl]-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C23H20BrNOS MolecularWeight: 438.38

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNOS/c1-16-7-11-19(12-8-16)25-22(17-5-3-2-4-6-17)21(23(25)26)15-27-20-13-9-18(24)10-14-20/h2-14,21-22H,15H2,1H3