4-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl)butan-1-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-2-yl)butan-1-one Openeye Name: 4-indan-2-yl-1-[2-(pyrrolidine-2-carbonyl)thiazolidin-2-yl]butan-1-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-pyrrolidinyl)methyl]-2-thiazolidinyl]-1-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-2-yl]butan-1-one Traditional Name: 4-indan-2-yl-1-(2-prolylthiazolidin-2-yl)butan-1-one Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2(NCCS2)C(=O)CCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2(NCCS2)C(=O)CCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N2O2S/c24-19(9-3-5-15-13-16-6-1-2-7-17(16)14-15)21(23-11-12-26-21)20(25)18-8-4-10-22-18/h1-2,6-7,15,18,22-23H,3-5,8-14H2