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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCC2=CC3=CC=CC=C3O2)C(=O)N4CCSC4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCC2=CC3=CC=CC=C3O2)C(=O)N4CCSC4

InChI

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