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

Molecular Formula: C₂₁H₂₃N₃OS

InChI: InChI=1/C21H23N3OS/c1-3-18(15-9-6-5-7-10-15)20(25)23-17-12-8-11-16(13-17)19-14-26-21(24-19)22-4-2/h5-14,18H,3-4H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=YYTUKZUFXLQCHP-PDJAEHLQCH
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC

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

Registries:
    PubChem CID 3583213
    PubChem ID 4860786