2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
18
H
14
ClFN
2
O
2
S
InChI:
InChI=1/C18H14ClFN2O2S/c1-11-8-14(6-7-15(11)19)24-9-17(23)22-18-21-16(10-25-18)12-2-4-13(20)5-3-12/h2-8,10H,9H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=IZRIATUAOQQSON-QWOVJGMICF
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 993069
PubChem ID 3246727