N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide

Molecular Formula: C₂₁H₂₂N₂OS

InChI: InChI=1/C21H22N2OS/c1-3-17(15-11-7-5-8-12-15)20(24)23-21-22-19(18(4-2)25-21)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=YYSHJKPARAPLMV-MPIMZMORCX
SMILES: CCC1=C(N=C(S1)NC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide

Registries:
    PubChem CID 3607398
    PubChem ID 9762987