3-[(3,4-dichlorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
10
Cl
2
FN
3
S
InChI:
InChI=1/C18H10Cl2FN3S/c19-15-6-5-14(7-16(15)20)23-9-12(8-22)18-24-17(10-25-18)11-1-3-13(21)4-2-11/h1-7,9-10,23H
InChIKey:
InChIKey=KJKFQNOOTFGONT-UHFFFAOYAY
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)Cl)Cl)C#N)F
Names:
3-[(3,4-dichlorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4122569
PubChem ID 6052443
