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

Molecular Formula: C₁₆H₁₅N₃O₃S₂

InChI: InChI=1/C16H15N3O3S2/c1-21-12-4-3-10(7-13(12)22-2)15-18-11(9-24-15)8-14(20)19-16-17-5-6-23-16/h3-7,9H,8H2,1-2H3,(H,17,19,20)/f/h19H

InChIKey: InChIKey=UGXQYCNNZGWZSQ-LILDFLRNCD
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3)OC

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

Registries:
    PubChem CID 4823224
    PubChem ID 9789947