Molecular Formula: C20H19FN2OS
InChIKey: InChIKey=KBJMLOLWCSCGKB-MPIMZMORCR
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3F
Names:
2-fluoro-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 3543375
PubChem ID 4787425