S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 3-(1-benzofuran-2-yl)propanethioate

Systemtic Name: S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 3-(1-benzofuran-2-yl)propanethioate Openeye Name: S-[2-(thiazolidine-2-carbonyl)pyrrolidin-1-yl] 3-(benzofuran-2-yl)propanethioate CAS Name: 3-(2-benzofuranyl)propanethioic acid S-[2-[oxo(2-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-1-yl] 3-(1-benzofuran-2-yl)propanethioate Traditional Name: 3-(benzofuran-2-yl)propanethioic acid S-[2-(thiazolidine-2-carbonyl)pyrrolidino] ester Formula: C19H22N2O3S2 MolecularWeight: 390.51958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCC2=CC3=CC=CC=C3O2)C(=O)C4NCCS4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCC2=CC3=CC=CC=C3O2)C(=O)C4NCCS4

InChI

InChI=1S/C19H22N2O3S2/c22-17(8-7-14-12-13-4-1-2-6-16(13)24-14)26-21-10-3-5-15(21)18(23)19-20-9-11-25-19/h1-2,4,6,12,15,19-20H,3,5,7-11H2