Molecular Formula: C24H20N2OS
InChIKey: InChIKey=COWQQEHCGAVQSP-UHFFFAOYAE
SMILES: CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-(4-methyl-1,3-thiazol-2-yl)-N,2,2-triphenyl-acetamide
Registries:
PubChem CID 4812504
PubChem ID 11568939