2,3-dihydroindol-1-yl-[(4R)-3-(phenylcarbonyl)-1,3-thiazolidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(4R)-3-(phenylcarbonyl)-1,3-thiazolidin-4-yl]methanone Openeye Name: [(4R)-3-benzoylthiazolidin-4-yl]-indolin-1-yl-methanone CAS Name: [(4R)-3-benzoyl-4-thiazolidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(4R)-3-benzoyl-1,3-thiazolidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(4R)-3-benzoylthiazolidin-4-yl]-indolin-1-yl-methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CSCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@@H]3CSCN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c22-18(15-7-2-1-3-8-15)21-13-24-12-17(21)19(23)20-11-10-14-6-4-5-9-16(14)20/h1-9,17H,10-13H2/t17-/m0/s1