2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C11H10Cl2N2O2S
InChI: InChI=1/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)/f/h15H
InChIKey: InChIKey=SDQCXEKKDUVUPI-YAQRNVERCU
SMILES: C1CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl
Names:
2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4464010
PubChem ID 10188250
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