Molecular formula: | C20H19ClN2O2S |
Average mass: | 386.894 |
Monoisotopic mass: | 386.085577 |
ChemSpider ID: | 24671261 |
Double-bond stereo
(2Z,5Z)-5-(3-Chlor-4-hydroxybenzyliden)-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-on
[German]
[ACD/IUPAC Name](2Z,5Z)-5-(3-Chloro-4-hydroxybenzylidene)-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one
[ACD/IUPAC Name](2Z,5Z)-5-(3-Chloro-4-hydroxybenzylidène)-3-(2-méthylphényl)-2-(propylimino)-1,3-thiazolidin-4-one
[French]
[ACD/IUPAC Name]4-Thiazolidinone, 5-[(3-chloro-4-hydroxyphenyl)methylene]-3-(2-methylphenyl)-2-(propylimino)-, (2Z,5Z)-
[ACD/Index Name]S1PR1_HUMAN
Sphingosine 1-phosphate receptor 1