N-[4-(2-ethylamino-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxy-acetamide

Molecular Formula: C₂₀H₂₁N₃O₂S

InChI: InChI=1/C20H21N3O2S/c1-2-21-20-23-18(14-26-20)16-8-10-17(11-9-16)22-19(24)13-25-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=HJLFIURSVUCMGG-XBTAAFKLCI
SMILES: CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Names:
    N-[4-(2-ethylamino-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxy-acetamide

Registries:
    PubChem CID 3541823
    PubChem ID 4784593