3-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl)propan-1-one Openeye Name: 3-indan-2-yl-1-[2-(pyrrolidine-2-carbonyl)thiazolidin-2-yl]propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-pyrrolidinyl)methyl]-2-thiazolidinyl]-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-2-yl]propan-1-one Traditional Name: 3-indan-2-yl-1-(2-prolylthiazolidin-2-yl)propan-1-one Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2(NCCS2)C(=O)CCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2(NCCS2)C(=O)CCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N2O2S/c23-18(8-7-14-12-15-4-1-2-5-16(15)13-14)20(22-10-11-25-20)19(24)17-6-3-9-21-17/h1-2,4-5,14,17,21-22H,3,6-13H2