N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
15
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C15H14Cl2N2O3S/c1-7-13(8(2)20)23-15(18-7)19-14(21)9(3)22-12-5-4-10(16)6-11(12)17/h4-6,9H,1-3H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=LNFJKKYVNLJIJW-LILDFLRNCD
SMILES:
CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4800653
PubChem ID 9778572