1-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]pentan-1-one CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]pentan-1-one Formula: C16H23NO3S MolecularWeight: 309.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCSC1C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCC(=O)N1CCS[C@@H]1C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H23NO3S/c1-4-5-6-15(18)17-9-10-21-16(17)13-8-7-12(19-2)11-14(13)20-3/h7-8,11,16H,4-6,9-10H2,1-3H3/t16-/m1/s1