| SpectraBase Spectrum ID |
ACFokcPzDTh |
| Name |
2-(2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O3S |
| InChI |
InChI=1S/C18H19N3O3S/c1-23-15-8-4-5-9-16(15)24-10-11-25-18-20-13-6-2-3-7-14(13)21(18)12-17(19)22/h2-9H,10-12H2,1H3,(H2,19,22) |
| InChIKey |
MZMWQPOICKRIND-UHFFFAOYSA-N |
| Molecular Weight |
357.428 g/mol |
| SMILES |
NC(C[n]1c(nc2ccccc12)SCCOc1c(OC)cccc1)=O |
| SPLASH |
splash10-0bt9-5960000000-a5e8fe63e5bca3ccdb93 |
| Synonyms |
2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide
2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide
2-[2-[2-(2-methoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide
2-[2-[2-(2-methoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide |
| Wiley ID |
1451932 |
![1H-benzimidazole-1-acetamide, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-](/api/spectrum/ACFokcPzDTh/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-")
