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

Molecular Formula: C₂₂H₂₁ClN₂OS

InChI: InChI=1/C22H21ClN2OS/c1-22(2,3)17-11-8-16(9-12-17)19-14-27-21(24-19)25-20(26)13-10-15-6-4-5-7-18(15)23/h4-14H,1-3H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=BOHPJJZVJILKFM-LNNLXFCOCL
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4105668
    PubChem ID 6029638