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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-indan-2-yl-1-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-indan-2-yl-1-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]ethanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N2O2S/c22-18(11-14-9-15-5-1-2-6-16(15)10-14)21-13-24-12-17(21)19(23)20-7-3-4-8-20/h1-2,5-6,14,17H,3-4,7-13H2/t17-/m0/s1