| SpectraBase Spectrum ID |
4lYn8yBLNhA |
| Name |
N-[4-(3-cyano-1-oxopropyl)-2-thiazolyl]-N-methylacetamide |
| CAS Registry Number |
103783-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2S |
| InChI |
InChI=1S/C10H11N3O2S/c1-7(14)13(2)10-12-8(6-16-10)9(15)4-3-5-11/h6H,3-4H2,1-2H3 |
| InChIKey |
DTPYOOYHEZLROA-UHFFFAOYSA-N |
| Molecular Weight |
237.277 g/mol |
| SMILES |
c1(nc(C(=O)CCC#N)cs1)N(C(=O)C)C |
| SPLASH |
splash10-08mm-6900000000-e349e4a46569423533e5 |
| Source of Spectrum |
Y-22-1162-7 |
| Synonyms |
N-[4-(3-cyanopropanoyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide
N-[4-(3-cyanopropanoyl)-1,3-thiazol-2-yl]-N-methylacetamide
N-[4-(3-cyanopropanoyl)thiazol-2-yl]-N-methyl-acetamide |
| Wiley ID |
1239311 |
![N-[4-(3-cyano-1-oxopropyl)-2-thiazolyl]-N-methylacetamide](/api/spectrum/4lYn8yBLNhA/structure.png?h=300&w=458 "N-[4-(3-cyano-1-oxopropyl)-2-thiazolyl]-N-methylacetamide")
