| SpectraBase Spectrum ID |
KJ8GVFtditK |
| Name |
Acetamide, N-[3-[2-[(1-methyl-1H-imidazol-2-yl)thio]acetyl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O2S |
| InChI |
InChI=1S/C14H15N3O2S/c1-10(18)16-12-5-3-4-11(8-12)13(19)9-20-14-15-6-7-17(14)2/h3-8H,9H2,1-2H3,(H,16,18) |
| InChIKey |
VDVJYSNJLKUZGT-UHFFFAOYSA-N |
| Molecular Weight |
289.353 g/mol |
| SMILES |
N(C(=O)C)c1cc(C(CSc2[n](ccn2)C)=O)ccc1 |
| SPLASH |
splash10-01ox-9620000000-88efca142cb3bf92ee9b |
| Synonyms |
N-[3-[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]acetamide
N-[3-[2-(1-methylimidazol-2-yl)sulfanylacetyl]phenyl]acetamide
N-[3-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide |
| Wiley ID |
1448636 |
![Acetamide, N-[3-[2-[(1-methyl-1H-imidazol-2-yl)thio]acetyl]phenyl]-](/api/spectrum/KJ8GVFtditK/structure.png?h=300&w=458 "Acetamide, N-[3-[2-[(1-methyl-1H-imidazol-2-yl)thio]acetyl]phenyl]-")
