Molecular Formula: C17H15N3O2S
InChIKey: InChIKey=IYVTXPLWSPSERF-UYBDAZJACR
SMILES: COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CN=CC=C3
Names:
2-(2-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4799319
PubChem ID 9777422