2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₇N₃O₃S

InChI: InChI=1/C18H17N3O3S/c1-23-15-4-3-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-7-19-8-6-13/h3-9,11H,10H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=PQAWGVZVQUPQMM-PKSOQXRJCU
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4803153
    PubChem ID 9780657