1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-thiophen-2-yl-azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-(2-thienyl)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-thiophen-2-yl-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-thiophen-2-ylazetidin-2-one Traditional Name: 3-(4-methoxyphenoxy)-1-piperonyl-4-(2-thienyl)azetidin-2-one Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C22H19NO5S/c1-25-15-5-7-16(8-6-15)28-21-20(19-3-2-10-29-19)23(22(21)24)12-14-4-9-17-18(11-14)27-13-26-17/h2-11,20-21H,12-13H2,1H3