2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-prop-2-enyl-acetamide

Molecular Formula: C₂₁H₂₀N₂OS

InChI: InChI=1/C21H20N2OS/c1-3-13-22-19(24)14-18-20(16-11-9-15(2)10-12-16)25-21(23-18)17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=SSKQRNBKXUREGD-QWOVJGMICH
SMILES: CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC=C

Names:
    2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4800326
    PubChem ID 9778281