2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C22H17N3O3S


InChI: InChI=1/C22H17N3O3S/c1-27-19-11-4-5-12-20(19)28-18-10-3-2-8-15(18)21(26)25-22-24-17(14-29-22)16-9-6-7-13-23-16/h2-14H,1H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=WMUNOZPETQPYCE-LNNLXFCOCI
SMILES: COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Names:
    2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 5311943
    PubChem ID 11571083