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

Systemtic Name: 2-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(1-hydroxyindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(1-hydroxyindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]ethanone Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2N(CCS2)C(=O)CC3CC4=CC=CC=C4C3O

Isomeric SMILES

C1CCN(C1)C(=O)C2N(CCS2)C(=O)CC3CC4=CC=CC=C4C3O

InChI

InChI=1S/C19H24N2O3S/c22-16(12-14-11-13-5-1-2-6-15(13)17(14)23)21-9-10-25-19(21)18(24)20-7-3-4-8-20/h1-2,5-6,14,17,19,23H,3-4,7-12H2