N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Molecular Formula: C₂₁H₂₁N₃O₃S

InChI: InChI=1/C21H21N3O3S/c1-15(25)22-17-11-9-16(10-12-17)19-14-28-21(23-19)24-20(26)8-5-13-27-18-6-3-2-4-7-18/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=LVSYSYNCSNKSPH-VVKINWOJCJ
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Names:
    N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Registries:
    PubChem CID 4856402
    PubChem ID 9810675