Molecular Formula: C20H20N2OS
InChIKey: InChIKey=WHBIJEGPUPTDTK-UHFFFAOYAZ
SMILES: CCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3C
Names:
N-ethyl-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1175877
PubChem ID 4857829