2-phenoxy-1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-phenoxy-1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-(4-benzyloxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-phenoxy-1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-(4-benzoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c26-23(18-28-21-9-5-2-6-10-21)25-15-16-29-24(25)20-11-13-22(14-12-20)27-17-19-7-3-1-4-8-19/h1-14,24H,15-18H2