3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₂H₂₃N₃O₃S

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

InChIKey: InChIKey=GXLMONGKOXAAGI-XBXBPLPCCI
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Names:
    3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 1116728
    PubChem ID 6575599