SpectraBase Spectrum ID |
Kad6uXAt9Yr |
Name |
2-(4-Chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
324.069926667 u |
Formula |
C15H17ClN2O2S |
InChI |
InChI=1S/C15H17ClN2O2S/c1-8-7-12(16)5-6-13(8)20-10(3)14(19)18-15-17-9(2)11(4)21-15/h5-7,10H,1-4H3,(H,17,18,19) |
InChIKey |
AYJBDJRTVLOZET-UHFFFAOYSA-N |
Molecular Weight |
324.826 g/mol |
SMILES |
N(C1=NC(C)=C(S1)C)C(C(OC1=C(C=C(C=C1)Cl)C)C)=O |