2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-fluorophenyl)methyl]acetamide
Molecular Formula:
C
20
H
19
FN
2
O
3
S
InChI:
InChI=1/C20H19FN2O3S/c1-25-17-8-7-13(9-18(17)26-2)20-23-15(12-27-20)10-19(24)22-11-14-5-3-4-6-16(14)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=CKYBMHOHSCBCHG-QWOVJGMICU
SMILES:
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3F)OC
Names:
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 4823938
PubChem ID 9790239