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

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

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

Canonical SMILES:

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2[C@@H](SCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

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


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