| SpectraBase Spectrum ID |
ELE3vYdGCWY |
| Name |
N-(2-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN4O3S |
| InChI |
InChI=1S/C14H15ClN4O3S/c15-10-3-1-2-4-11(10)16-12(20)9-22-14-13(17-23-18-14)19-5-7-21-8-6-19/h1-4H,5-9H2,(H,16,20) |
| InChIKey |
HPWRSUVOZBCYSI-UHFFFAOYSA-N |
| Molecular Weight |
354.812 g/mol |
| SMILES |
N(C(COc1c(nsn1)N1CCOCC1)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-0f76-4901000000-3de8b115c226e0fd2d14 |
| Synonyms |
N-(2-chlorophenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide
N-(2-chlorophenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide |
| Wiley ID |
1444494 |
![N-(2-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide](/api/spectrum/ELE3vYdGCWY/structure.png?h=300&w=458 "N-(2-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide")
