3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₂H₂₃N₃O₃S

InChI: InChI=1/C22H23N3O3S/c1-3-15(2)18-9-4-5-10-19(18)28-14-20(26)24-17-8-6-7-16(13-17)21(27)25-22-23-11-12-29-22/h4-13,15H,3,14H2,1-2H3,(H,24,26)(H,23,25,27)/f/h24-25H

InChIKey: InChIKey=WJUJITMVLXEIDU-XBXBPLPCCR
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Names:
    3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 3612792
    PubChem ID 9764766