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

Systemtic Name: (2S)-3-(3-methoxyphenyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(4-benzyloxyphenyl)-3-(3-methoxyphenyl)thiazolidin-4-one CAS Name: (2S)-3-(3-methoxyphenyl)-2-(4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(3-methoxyphenyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(4-benzoxyphenyl)-3-(3-methoxyphenyl)thiazolidin-4-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(SCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](SCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-26-21-9-5-8-19(14-21)24-22(25)16-28-23(24)18-10-12-20(13-11-18)27-15-17-6-3-2-4-7-17/h2-14,23H,15-16H2,1H3/t23-/m0/s1