Molecular Formula: C20H20N2OS
InChIKey: InChIKey=MDXJYWVERUXKAT-UHFFFAOYAI
SMILES: CCC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)C
Names:
N-benzyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 1175888
PubChem ID 4858244