2-(3-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₈H₁₇N₃O₂S

InChI: InChI=1/C18H17N3O2S/c1-12-5-3-7-15(9-12)23-13(2)17(22)21-18-20-16(11-24-18)14-6-4-8-19-10-14/h3-11,13H,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=ZWCMKNMRDVWLSI-PKSOQXRJCX
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Names:
    2-(3-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4803843
    PubChem ID 9781268