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

Systemtic Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(2R)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[(2R)-2-(3-benzoxyphenyl)thiazolidin-3-yl]ethanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-14(20)19-10-11-22-18(19)16-8-5-9-17(12-16)21-13-15-6-3-2-4-7-15/h2-9,12,18H,10-11,13H2,1H3/t18-/m1/s1