(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate

Molecular Formula: C₂₀H₁₉N₃O₅S₂

InChI: InChI=1/C20H19N3O5S2/c1-14(24)22-16-7-9-18(10-8-16)30(26,27)21-11-19(25)28-12-17-13-29-20(23-17)15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=CNIPJOCXZYAOTI-QWOVJGMICN
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Names:
    (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate

Registries:
    PubChem CID 4856596
    PubChem ID 9810828