3-[(4-fluorophenyl)amino]-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
13
FN
2
OS
InChI:
InChI=1/C18H13FN2OS/c19-14-6-8-15(9-7-14)20-11-10-16(22)17-12-21-18(23-17)13-4-2-1-3-5-13/h1-12,20H
InChIKey:
InChIKey=YQMIJBXZBLHKCA-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C=CNC3=CC=C(C=C3)F
Names:
3-[(4-fluorophenyl)amino]-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
Registries:
PubChem CID 3557020
PubChem ID 4811498