| SpectraBase Spectrum ID |
1L53f2oR0Ry |
| Name |
2-(4-Chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN3O3S |
| InChI |
InChI=1S/C15H16ClN3O3S/c1-9(20)8-12-17-14(23-19-12)18-13(21)15(2,3)22-11-6-4-10(16)5-7-11/h4-7H,8H2,1-3H3,(H,17,18,19,21) |
| InChIKey |
ZICRDHLTJFISDV-UHFFFAOYSA-N |
| Molecular Weight |
353.824 g/mol |
| SMILES |
N(C(=O)C(Oc1ccc(Cl)cc1)(C)C)c1nc(ns1)CC(C)=O |
| SPLASH |
splash10-00kf-9310000000-e9a94045e4d8480e1bcc |
| Synonyms |
2-(4-Chloranylphenoxy)-2-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide
N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide
N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide
Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]- |
| Wiley ID |
1448329 |
![2-(4-Chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide](/api/spectrum/1L53f2oR0Ry/structure.png?h=300&w=458 "2-(4-Chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide")
