Basic Information |
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| Product Name： | 1-(3-BROMO-4-[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHOXY]PHENYL)ETHAN-1-ONE |
| English Synonyms： | 1-(3-BROMO-4-[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHOXY]PHENYL)ETHAN-1-ONE |
| MDL Number.： | MFCD17406059 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1c(scn1)CCOc2ccc(cc2Br)C(=O)C |
| InChi： | InChI=1S/C14H14BrNO2S/c1-9-14(19-8-16-9)5-6-18-13-4-3-11(10(2)17)7-12(13)15/h3-4,7-8H,5-6H2,1-2H3 |
| InChiKey： | InChIKey=UINUCQJNINHBFS-UHFFFAOYSA-N |
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中文版![1-(3-BROMO-4-[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHOXY]PHENYL)ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=Cc1c%28scn1%29CCOc2ccc%28cc2Br%29C%28%3DO%29C&size=web.jpg)