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

Systemtic Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[(2R)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[(2R)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]butan-1-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-3-7-20(23)22-12-13-26-21(22)17-10-11-18(24-2)19(14-17)25-15-16-8-5-4-6-9-16/h4-6,8-11,14,21H,3,7,12-13,15H2,1-2H3/t21-/m1/s1