3-(3-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₀H₁₇ClN₂OS

InChI: InChI=1/C20H17ClN2OS/c1-2-14-6-9-16(10-7-14)18-13-25-20(22-18)23-19(24)11-8-15-4-3-5-17(21)12-15/h3-13H,2H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=AGHAESBJVPZCQO-MPIMZMORCY
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

Names:
    3-(3-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4088756
    PubChem ID 6007114