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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(thiazolidine-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-thiazolidinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(thiazolidine-2-carbonyl)pyrrolidino]ethanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4NCCS4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4NCCS4

InChI

InChI=1S/C19H24N2O2S/c22-17(12-13-10-14-4-1-2-5-15(14)11-13)21-8-3-6-16(21)18(23)19-20-7-9-24-19/h1-2,4-5,13,16,19-20H,3,6-12H2