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

Systemtic Name: [1-(1-benzofuran-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(diethoxymethyl)-1,3-thiazolidin-2-yl]methanone Openeye Name: [1-(benzofuran-2-carbonyl)pyrrolidin-2-yl]-[4-(diethoxymethyl)thiazolidin-2-yl]methanone CAS Name: [1-[2-benzofuranyl(oxo)methyl]-2-pyrrolidinyl]-[4-(diethoxymethyl)-2-thiazolidinyl]methanone IUPAC Name: [1-(1-benzofuran-2-carbonyl)pyrrolidin-2-yl]-[4-(diethoxymethyl)-1,3-thiazolidin-2-yl]methanone Traditional Name: [1-(benzofuran-2-carbonyl)pyrrolidin-2-yl]-[4-(diethoxymethyl)thiazolidin-2-yl]methanone Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCOC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-3-27-22(28-4-2)15-13-30-20(23-15)19(25)16-9-7-11-24(16)21(26)18-12-14-8-5-6-10-17(14)29-18/h5-6,8,10,12,15-16,20,22-23H,3-4,7,9,11,13H2,1-2H3