Molecular Formula: C11H11ClN2O2S
InChIKey: InChIKey=YWYIVLQSVNETSQ-YHMJCDSICV
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)Cl
Names:
3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide
Registries:
PubChem CID 4513719
PubChem ID 10208739