3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₀H₁₉N₃O₄S

InChI: InChI=1/C20H19N3O4S/c1-26-16-7-6-13(10-17(16)27-2)11-18(24)22-15-5-3-4-14(12-15)19(25)23-20-21-8-9-28-20/h3-10,12H,11H2,1-2H3,(H,22,24)(H,21,23,25)/f/h22-23H

InChIKey: InChIKey=LCIITCVNLLXLDH-PDJAEHLQCC
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)OC

Names:
    3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 1085316
    PubChem ID 4840353