1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenoxy)-4-(3-methyl-2-thienyl)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenoxy)-4-(3-methyl-2-thiophenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one Traditional Name: 3-(2-methylphenoxy)-4-(3-methyl-2-thienyl)-1-piperonyl-azetidin-2-one Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5C

InChI

InChI=1S/C23H21NO4S/c1-14-5-3-4-6-17(14)28-21-20(22-15(2)9-10-29-22)24(23(21)25)12-16-7-8-18-19(11-16)27-13-26-18/h3-11,20-21H,12-13H2,1-2H3