[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C16H19FN2O4S MolecularWeight: 354.396463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H19FN2O4S/c1-2-13(15(21)18-12-5-3-11(17)4-6-12)23-14(20)7-8-19-9-10-24-16(19)22/h3-6,13H,2,7-10H2,1H3,(H,18,21)