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

Systemtic Name: S-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl] 3-(1H-inden-2-yl)propanethioate Openeye Name: S-[2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl] 3-(1H-inden-2-yl)propanethioate CAS Name: 3-(1H-inden-2-yl)propanethioic acid S-[2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl] 3-(1H-inden-2-yl)propanethioate Traditional Name: 3-(1H-inden-2-yl)propanethioic acid S-[2-(thiazolidine-3-carbonyl)pyrrolidino] ester Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CCC2=CC3=CC=CC=C3C2)C(=O)N4CCSC4

Isomeric SMILES

C1CC(N(C1)SC(=O)CCC2=CC3=CC=CC=C3C2)C(=O)N4CCSC4

InChI

InChI=1S/C20H24N2O2S2/c23-19(8-7-15-12-16-4-1-2-5-17(16)13-15)26-22-9-3-6-18(22)20(24)21-10-11-25-14-21/h1-2,4-5,12,18H,3,6-11,13-14H2