N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-ethoxyphenyl)amino]acetamide

Molecular Formula: C₂₀H₂₀ClN₃O₂S

InChI: InChI=1/C20H20ClN3O2S/c1-2-26-17-9-7-16(8-10-17)22-13-19(25)24-20-23-12-18(27-20)11-14-3-5-15(21)6-4-14/h3-10,12,22H,2,11,13H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=OJPKFMKPIHHDPC-LQFNOIFHCM
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Names:
    N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-ethoxyphenyl)amino]acetamide

Registries:
    PubChem CID 2239721
    PubChem ID 6047751