1-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one

Systemtic Name: 1-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one Openeye Name: 1-[(2R)-2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]heptan-1-one CAS Name: 1-[(2R)-2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-1-heptanone IUPAC Name: 1-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one Traditional Name: 1-[(2R)-2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]heptan-1-one Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCSC1C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3S/c1-4-5-6-7-8-17(20)19-9-10-23-18(19)14-11-15(21-2)13-16(12-14)22-3/h11-13,18H,4-10H2,1-3H3/t18-/m1/s1