1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanone Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]ethanone CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]ethanone Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=C(C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=C(C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H23NO4S/c1-14-10-19(15(2)23(14)12-18-6-5-9-28-18)21(25)13-27-22-8-7-17(26-4)11-20(22)16(3)24/h5-11H,12-13H2,1-4H3