S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 4-(2,3-dihydro-1H-inden-2-yl)butanethioate

Systemtic Name: S-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl] 4-(2,3-dihydro-1H-inden-2-yl)butanethioate Openeye Name: S-[2-(thiazolidine-2-carbonyl)pyrrolidin-1-yl] 4-indan-2-ylbutanethioate CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)butanethioic acid S-[2-[oxo(2-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-1-yl] 4-(2,3-dihydro-1H-inden-2-yl)butanethioate Traditional Name: 4-indan-2-ylbutanethioic acid S-[2-(thiazolidine-2-carbonyl)pyrrolidino] ester Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCCC2CC3=CC=CC=C3C2)C(=O)C4NCCS4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCCC2CC3=CC=CC=C3C2)C(=O)C4NCCS4

InChI

InChI=1S/C21H28N2O2S2/c24-19(9-3-5-15-13-16-6-1-2-7-17(16)14-15)27-23-11-4-8-18(23)20(25)21-22-10-12-26-21/h1-2,6-7,15,18,21-22H,3-5,8-14H2