SpectraBase Spectrum ID |
8CJ5wEIT12D |
Name |
2-(2,4-Dichlorophenoxy)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
442.030954335 u |
Formula |
C22H16Cl2N2O2S |
InChI |
InChI=1S/C22H16Cl2N2O2S/c1-13(28-20-9-8-17(23)11-18(20)24)21(27)26-22-25-19(12-29-22)16-7-6-14-4-2-3-5-15(14)10-16/h2-13H,1H3,(H,25,26,27) |
InChIKey |
PQZVZSKKSSNQLH-UHFFFAOYSA-N |
Molecular Weight |
443.348 g/mol |
SMILES |
N(C1=NC(=CS1)C1=CC2=C(C=CC=C2)C=C1)C(C(OC1=C(C=C(C=C1)Cl)Cl)C)=O |