Molecular Formula: C19H18FN3OS
InChIKey: InChIKey=RUOOEQKXDRAGLI-MPIMZMORCD
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=C(C=C3)F
Names:
2-[(4-fluorophenyl)amino]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2240010
PubChem ID 6069470