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

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]butan-1-one Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-4-5-14(17)16-8-9-20-15(16)12-7-6-11(18-2)10-13(12)19-3/h6-7,10,15H,4-5,8-9H2,1-3H3/t15-/m1/s1