2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
19
H
16
ClFN
2
O
2
S
InChI:
InChI=1/C19H16ClFN2O2S/c1-11-9-14(20)5-8-17(11)25-12(2)18(24)23-19-22-16(10-26-19)13-3-6-15(21)7-4-13/h3-10,12H,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=QMEQBRCNQVKANL-MPIMZMORCG
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4170595
PubChem ID 8373028
