1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-methyl-4-(2-thienyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-ylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3-methyl-4-(2-thienyl)azetidin-2-one Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C15H15NO2S/c1-10-14(13-4-3-9-19-13)16(15(10)17)11-5-7-12(18-2)8-6-11/h3-10,14H,1-2H3