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

Systemtic Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]hexan-1-one Openeye Name: 1-[(2R)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]hexan-1-one CAS Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]hexan-1-one Traditional Name: 1-[(2R)-2-(3-benzoxyphenyl)thiazolidin-3-yl]hexan-1-one Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2S/c1-2-3-5-13-21(24)23-14-15-26-22(23)19-11-8-12-20(16-19)25-17-18-9-6-4-7-10-18/h4,6-12,16,22H,2-3,5,13-15,17H2,1H3/t22-/m1/s1