1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one

Systemtic Name: 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one Openeye Name: 1-[2-(4-benzyloxyphenyl)thiazolidin-3-yl]heptan-1-one CAS Name: 1-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]-1-heptanone IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one Traditional Name: 1-[2-(4-benzoxyphenyl)thiazolidin-3-yl]heptan-1-one Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2S/c1-2-3-4-8-11-22(25)24-16-17-27-23(24)20-12-14-21(15-13-20)26-18-19-9-6-5-7-10-19/h5-7,9-10,12-15,23H,2-4,8,11,16-18H2,1H3