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

Systemtic Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]pentan-1-one CAS Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(3-benzoxyphenyl)thiazolidin-3-yl]pentan-1-one Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCSC1C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCS[C@@H]1C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2S/c1-2-3-12-20(23)22-13-14-25-21(22)18-10-7-11-19(15-18)24-16-17-8-5-4-6-9-17/h4-11,15,21H,2-3,12-14,16H2,1H3/t21-/m1/s1