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

Systemtic Name: S-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl] 2-(1H-inden-2-yl)ethanethioate Openeye Name: S-[2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl] 2-(1H-inden-2-yl)ethanethioate CAS Name: 2-(1H-inden-2-yl)ethanethioic acid S-[2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl] 2-(1H-inden-2-yl)ethanethioate Traditional Name: 2-(1H-inden-2-yl)ethanethioic acid S-[2-(thiazolidine-3-carbonyl)pyrrolidino] ester Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)CC2=CC3=CC=CC=C3C2)C(=O)N4CCSC4

Isomeric SMILES

C1CC(N(C1)SC(=O)CC2=CC3=CC=CC=C3C2)C(=O)N4CCSC4

InChI

InChI=1S/C19H22N2O2S2/c22-18(12-14-10-15-4-1-2-5-16(15)11-14)25-21-7-3-6-17(21)19(23)20-8-9-24-13-20/h1-2,4-5,10,17H,3,6-9,11-13H2