2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
19
H
14
FN
3
OS
InChI:
InChI=1/C19H14FN3OS/c1-24-17-4-2-3-16(9-17)22-11-14(10-21)19-23-18(12-25-19)13-5-7-15(20)8-6-13/h2-9,11-12,22H,1H3
InChIKey:
InChIKey=BQYRKXWVYVYNPT-UHFFFAOYAH
SMILES:
COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4458140
PubChem ID 6571735