2-[4-[[2-[(4-fluorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile
Molecular Formula:
C
19
H
14
FN
3
O
3
S
InChI:
InChI=1/C19H14FN3O3S/c1-25-16-10-12(2-7-15(16)26-9-8-21)11-17-18(24)23-19(27-17)22-14-5-3-13(20)4-6-14/h2-7,10-11H,9H2,1H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=NYMSRHNUIUOBTO-QWOVJGMICX
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)F)OCC#N
Names:
2-[4-[[2-[(4-fluorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile
Registries:
PubChem CID 3562696
PubChem ID 4822338
