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

Systemtic Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]heptan-1-one Openeye Name: 1-[(2R)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]heptan-1-one CAS Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-heptanone IUPAC Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one Traditional Name: 1-[(2R)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]heptan-1-one Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3S/c1-3-4-5-9-12-23(26)25-15-16-29-24(25)20-13-14-21(27-2)22(17-20)28-18-19-10-7-6-8-11-19/h6-8,10-11,13-14,17,24H,3-5,9,12,15-16,18H2,1-2H3/t24-/m1/s1