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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(2R)-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[(2R)-2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(2R)-2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(2R)-2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[(2R)-2-(thiazolidine-3-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)N4CCSC4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)N4CCSC4

InChI

InChI=1S/C19H24N2O2S/c22-18(12-14-10-15-4-1-2-5-16(15)11-14)21-7-3-6-17(21)19(23)20-8-9-24-13-20/h1-2,4-5,14,17H,3,6-13H2/t17-/m1/s1