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

Systemtic Name: 1-[(2R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-[(2R)-2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-3-yl]propan-1-one CAS Name: 1-[(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 1-[(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 1-[(2R)-2-(4-benzoxy-3-methoxy-phenyl)thiazolidin-3-yl]propan-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-3-19(22)21-11-12-25-20(21)16-9-10-17(18(13-16)23-2)24-14-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12,14H2,1-2H3/t20-/m1/s1