(2-chloranylquinolin-3-yl)methyl (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2R,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-12(24)23-16(11-28-19(23)17-7-4-8-26-17)20(25)27-10-14-9-13-5-2-3-6-15(13)22-18(14)21/h2-9,16,19H,10-11H2,1H3/t16-,19-/m1/s1