SpectraBase Spectrum ID |
5bYXax0roMB |
Name |
2-(2,4-Dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, N-methyl |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
392.015304271 u |
Formula |
C18H14Cl2N2O2S |
InChI |
InChI=1S/C18H14Cl2N2O2S/c1-22(17(23)10-24-16-8-7-13(19)9-14(16)20)18-21-15(11-25-18)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3 |
InChIKey |
QUDITYZZAOHSRC-UHFFFAOYSA-N |
Molecular Weight |
393.288 g/mol |
SMILES |
C(COC1=C(C=C(C=C1)Cl)Cl)(=O)N(C=1SC=C(N1)C1=CC=CC=C1)C |