4-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Molecular Formula: C₂₀H₂₁N₃O₅S₂

InChI: InChI=1/C20H21N3O5S2/c1-27-16-6-8-17(9-7-16)28-13-2-3-19(24)22-15-4-10-18(11-5-15)30(25,26)23-20-21-12-14-29-20/h4-12,14H,2-3,13H2,1H3,(H,21,23)(H,22,24)/f/h22-23H

InChIKey: InChIKey=KTWACRQGRBGHOR-PDJAEHLQCO
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Names:
    4-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 1568960
    PubChem ID 3242329