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(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one

(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one
CAS Name:(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone
IUPAC Name:(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:(2S)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO5S/c1-22-14-7-5-13(6-8-14)20-17(21)11-26-19(20)12-9-15(23-2)18(25-4)16(10-12)24-3/h5-10,19H,11H2,1-4H3/t19-/m0/s1


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