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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]methanone Openeye Name: indan-2-yl-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]methanone CAS Name: 2,3-dihydro-1H-inden-2-yl-[(4R)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: indan-2-yl-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSCN2C(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSCN2C(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N2O2S/c21-17(15-9-13-5-1-2-6-14(13)10-15)20-12-23-11-16(20)18(22)19-7-3-4-8-19/h1-2,5-6,15-16H,3-4,7-12H2/t16-/m0/s1