2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenyl-acetamide
Molecular Formula:
C
24
H
16
FN
3
O
2
S
InChI:
InChI=1/C24H16FN3O2S/c25-19-12-10-17(11-13-19)21-16-31-24(27-21)28(20-7-2-1-3-8-20)23(29)15-30-22-9-5-4-6-18(22)14-26/h1-13,16H,15H2
InChIKey:
InChIKey=GXWHJKQPLONJKM-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4C#N
Names:
2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4795093
PubChem ID 9773897
