1-[(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(2R)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[(2R)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14(21)20-10-11-24-19(20)16-8-9-17(22-2)18(12-16)23-13-15-6-4-3-5-7-15/h3-9,12,19H,10-11,13H2,1-2H3/t19-/m1/s1