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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(1-piperidin-2-ylcarbonyl-1,3-thiazolidin-1-yl)ethanone Openeye Name: 2-indan-2-yl-1-[1-(piperidine-2-carbonyl)-1,3-thiazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[1-[oxo(2-piperidinyl)methyl]-1,3-thiazolidin-1-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[1-(piperidine-2-carbonyl)-1,3-thiazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-(1-pipecoloyl-1,3-thiazolidin-1-yl)ethanone Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)S2(CCNC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCNC(C1)C(=O)S2(CCNC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H28N2O2S/c23-19(13-15-11-16-5-1-2-6-17(16)12-15)25(10-9-21-14-25)20(24)18-7-3-4-8-22-18/h1-2,5-6,15,18,21-22H,3-4,7-14H2