2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]ethanone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO4S/c1-14-10-18(15(2)22(14)8-7-17-4-3-9-27-17)19(23)12-24-16-5-6-20-21(11-16)26-13-25-20/h3-6,9-11H,7-8,12-13H2,1-2H3