1-[(2R)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]hexan-1-one

Systemtic Name: 1-[(2R)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]hexan-1-one Openeye Name: 1-[(2R)-2-(4-benzyloxyphenyl)thiazolidin-3-yl]hexan-1-one CAS Name: 1-[(2R)-2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]hexan-1-one Traditional Name: 1-[(2R)-2-(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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