(E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C20H18N2OS


InChI: InChI=1/C20H18N2OS/c1-14-8-10-17(12-15(14)2)18-13-24-20(21-18)22-19(23)11-9-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,22,23)/b11-9+/f/h22H

InChIKey: InChIKey=FIDKWGOHQNAQIZ-AYMZMDCZDW
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3)C

Names:
    (E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 6271639
    PubChem ID 11583888