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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSCN2C(=O)CCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSCN2C(=O)CCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N2O2S/c24-20(9-5-6-16-12-17-7-1-2-8-18(17)13-16)23-15-26-14-19(23)21(25)22-10-3-4-11-22/h1-2,7-8,16,19H,3-6,9-15H2/t19-/m0/s1