3-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C22H22N2O2S


InChI: InChI=1/C22H22N2O2S/c1-15(2)17-7-9-18(10-8-17)20-14-27-22(23-20)24-21(25)13-6-16-4-11-19(26-3)12-5-16/h4-15H,1-3H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=UIMOHZJRXMGTSA-LQFNOIFHCK
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OC

Names:
    3-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4456082
    PubChem ID 6568828