2-(2,4-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
FN
2
O
2
S
InChI:
InChI=1/C19H17FN2O2S/c1-12-3-8-17(13(2)9-12)24-10-18(23)22-19-21-16(11-25-19)14-4-6-15(20)7-5-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=ABBSHAGOIAEIIV-QWOVJGMICJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C
Names:
2-(2,4-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1194377
PubChem ID 3246791