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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-4-5-9-14(18)17-10-11-21-16(17)12-7-6-8-13(19-2)15(12)20-3/h6-8,16H,4-5,9-11H2,1-3H3/t16-/m1/s1