S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 3-(2,3-dihydro-1H-inden-2-yl)propanethioate

Systemtic Name: S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 3-(2,3-dihydro-1H-inden-2-yl)propanethioate Openeye Name: S-[2-(thiazolidine-2-carbonyl)pyrrolidin-1-yl] 3-indan-2-ylpropanethioate CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)propanethioic acid S-[2-[oxo(2-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-1-yl] 3-(2,3-dihydro-1H-inden-2-yl)propanethioate Traditional Name: 3-indan-2-ylpropanethioic acid S-[2-(thiazolidine-2-carbonyl)pyrrolidino] ester Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCC2CC3=CC=CC=C3C2)C(=O)C4NCCS4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCC2CC3=CC=CC=C3C2)C(=O)C4NCCS4

InChI

InChI=1S/C20H26N2O2S2/c23-18(8-7-14-12-15-4-1-2-5-16(15)13-14)26-22-10-3-6-17(22)19(24)20-21-9-11-25-20/h1-2,4-5,14,17,20-21H,3,6-13H2