| SpectraBase Spectrum ID |
LQbvNhl3dkL |
| Name |
2-[2-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-benzoimidazol-1-yl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O2S |
| InChI |
InChI=1S/C17H16ClN3O2S/c18-12-5-7-13(8-6-12)23-9-10-24-17-20-14-3-1-2-4-15(14)21(17)11-16(19)22/h1-8H,9-11H2,(H2,19,22) |
| InChIKey |
YOQREOADLMSWKY-UHFFFAOYSA-N |
| Molecular Weight |
361.847 g/mol |
| SMILES |
NC(C[n]1c(nc2ccccc12)SCCOc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4l-2940000000-2ff03d3a4c7a56674229 |
| Synonyms |
2-(2-([2-(4-Chlorophenoxy)ethyl]sulfanyl)-1H-benzimidazol-1-yl)acetamide
2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide
2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide
2-[2-[2-(4-chlorophenoxy)ethylthio]-1-benzimidazolyl]acetamide
2-[2-[2-(4-chlorophenoxy)ethylthio]benzimidazol-1-yl]acetamide |
| Wiley ID |
1448042 |
![1H-benzimidazole-1-acetamide, 2-[[2-(4-chlorophenoxy)ethyl]thio]-](/api/spectrum/LQbvNhl3dkL/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[[2-(4-chlorophenoxy)ethyl]thio]-")
