Molecular Formula: C21H18Cl2N2OS
InChIKey: InChIKey=LZVNKNLDVMPEMW-LNNLXFCOCQ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Names:
N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 3569050
PubChem ID 4833965