(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(4-benzyloxyphenyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(4-benzoxyphenyl)-3-p-anisyl-thiazolidin-4-one Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](SCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-27-21-11-7-18(8-12-21)15-25-23(26)17-29-24(25)20-9-13-22(14-10-20)28-16-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3/t24-/m0/s1