| SpectraBase Spectrum ID |
3JViLrpxoAy |
| Name |
2-(acetylamino)-N,N-diethyl-1,3-thiazole-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15N3O2S |
| InChI |
InChI=1S/C10H15N3O2S/c1-4-13(5-2)9(15)8-6-16-10(12-8)11-7(3)14/h6H,4-5H2,1-3H3,(H,11,12,14) |
| InChIKey |
YWYHDJILFCISKP-UHFFFAOYSA-N |
| Molecular Weight |
241.309 g/mol |
| SMILES |
N(c1nc(C(N(CC)CC)=O)cs1)C(=O)C |
| SPLASH |
splash10-00di-9020000000-a1df96a64fbb12beabe4 |
| Source of Spectrum |
H1-45-1304-9 |
| Synonyms |
2-acetamido-N,N-diethyl-1,3-thiazole-4-carboxamide
2-acetamido-N,N-diethyl-4-thiazolecarboxamide
2-acetamido-N,N-diethyl-thiazole-4-carboxamide |
| Wiley ID |
815864 |
