Molecular Formula: C18H15FN2OS
InChIKey: InChIKey=PCXQAXMVEPDXFE-PKSOQXRJCJ
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)F)C
Names:
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-fluoro-benzamide
Registries:
PubChem CID 3588569
PubChem ID 9757091