[2-[(4-fluorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone
Molecular Formula:
C
22
H
15
FN
2
OS
InChI:
InChI=1/C22H15FN2OS/c23-17-11-13-18(14-12-17)24-22-25-19(15-7-3-1-4-8-15)21(27-22)20(26)16-9-5-2-6-10-16/h1-14H,(H,24,25)/f/h24H
InChIKey:
InChIKey=HGXUPBJZEHDXFQ-LQFNOIFHCW
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4
Names:
[2-[(4-fluorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone
Registries:
PubChem CID 2814899
PubChem ID 3273555