Molecular Formula: C20H18N2O4S
InChIKey: InChIKey=YTMAJTGNTLWAPQ-QWOVJGMICO
SMILES: CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
4-acetyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 2321966
PubChem ID 6016948