| SpectraBase Spectrum ID |
GKDoKKJHuVj |
| Name |
2-[(2'-Trifluoromethyl)thiazol-4'-yl]-4-[4"-methoxybenzyl)thio]-5-acetylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2S3 |
| InChI |
InChI=1S/C17H16N2O2S3/c1-10(20)15-17(19-16(24-15)14-9-22-11(2)18-14)23-8-12-4-6-13(21-3)7-5-12/h4-7,9H,8H2,1-3H3 |
| InChIKey |
KAZMFJMOQFUHRP-UHFFFAOYSA-N |
| Molecular Weight |
376.507 g/mol |
| SMILES |
c1(c(nc(s1)-c1nc(C)sc1)SCc1ccc(OC)cc1)C(=O)C |
| SPLASH |
splash10-0006-0009000000-df52f4f86ef11b2ee956 |
| Source of Spectrum |
U1-1999-3124-5 |
| Synonyms |
2-[(2'-methyl)thiazol-4'-yl]-4-[4''-methoxybenzyl)thio]-5-acetylthiazole
1-[4-[(4-methoxyphenyl)methylthio]-2-(2-methyl-4-thiazolyl)-5-thiazolyl]ethanone
1-[4-[(4-methoxyphenyl)methylsulfanyl]-2-(2-methylthiazol-4-yl)thiazol-5-yl]ethanone
1-[4-[(4-methoxyphenyl)methylsulfanyl]-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
753336 |
![2-[(2'-Trifluoromethyl)thiazol-4'-yl]-4-[4"-methoxybenzyl)thio]-5-acetylthiazole](/api/spectrum/GKDoKKJHuVj/structure.png?h=300&w=458 "2-[(2'-Trifluoromethyl)thiazol-4'-yl]-4-[4\"-methoxybenzyl)thio]-5-acetylthiazole")
