2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCCC3C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCC[C@H]3C4=CC=CS4)C

InChI

InChI=1S/C20H23NO3S/c1-20(2)12-14-6-3-8-16(19(14)24-20)23-13-18(22)21-10-4-7-15(21)17-9-5-11-25-17/h3,5-6,8-9,11,15H,4,7,10,12-13H2,1-2H3/t15-/m0/s1