Molecular Formula: C19H18N2O4S
InChIKey: InChIKey=ZIRHABRCRQLLNO-PKSOQXRJCI
SMILES: COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC
Names:
2,6-dimethoxy-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 3550918
PubChem ID 4800861