N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-propanamide

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c1-14(23)19-18(15-8-4-2-5-9-15)22-20(26-19)21-17(24)12-13-25-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,21,22,24)/f/h21H

InChIKey: InChIKey=GYWCTRZXXVSLHW-PKSOQXRJCB
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)CCOC2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-propanamide

Registries:
    PubChem CID 4125228
    PubChem ID 6055912