[1-(1-benzofuran-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]methanone

Systemtic Name: [1-(1-benzofuran-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]methanone Openeye Name: [1-(benzofuran-2-carbonyl)pyrrolidin-2-yl]-[4-(dimethoxymethyl)thiazolidin-2-yl]methanone CAS Name: [1-[2-benzofuranyl(oxo)methyl]-2-pyrrolidinyl]-[4-(dimethoxymethyl)-2-thiazolidinyl]methanone IUPAC Name: [1-(1-benzofuran-2-carbonyl)pyrrolidin-2-yl]-[4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]methanone Traditional Name: [1-(benzofuran-2-carbonyl)pyrrolidin-2-yl]-[4-(dimethoxymethyl)thiazolidin-2-yl]methanone Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C20H24N2O5S/c1-25-20(26-2)13-11-28-18(21-13)17(23)14-7-5-9-22(14)19(24)16-10-12-6-3-4-8-15(12)27-16/h3-4,6,8,10,13-14,18,20-21H,5,7,9,11H2,1-2H3