Molecular Formula: C19H18N2OS
InChIKey: InChIKey=CSKTXIVIWZAJEN-UHFFFAOYAB
SMILES: CCC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3
Names:
N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 1139388
PubChem ID 4851317