1-(4-methoxyphenyl)-3,3-bis(4-methylphenyl)-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3,3-bis(4-methylphenyl)-4-thiophen-2-yl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3,3-bis(p-tolyl)-4-(2-thienyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3,3-bis(4-methylphenyl)-4-thiophen-2-yl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3,3-bis(4-methylphenyl)-4-thiophen-2-ylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3,3-bis(p-tolyl)-4-(2-thienyl)azetidin-2-one Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H25NO2S/c1-19-6-10-21(11-7-19)28(22-12-8-20(2)9-13-22)26(25-5-4-18-32-25)29(27(28)30)23-14-16-24(31-3)17-15-23/h4-18,26H,1-3H3