4-(4-acetylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₉H₁₈N₂O₃S₂

InChI: InChI=1/C19H18N2O3S2/c1-13(22)14-6-8-15(9-7-14)24-10-2-5-18(23)21-19-20-16(12-26-19)17-4-3-11-25-17/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=ORQNZIYIDJJOFE-PKSOQXRJCS
SMILES: CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Names:
    4-(4-acetylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4801915
    PubChem ID 9779591