Molecular Formula: C13H14N2OS
InChI: InChI=1/C13H14N2OS/c1-10(11-5-3-2-4-6-11)9-12(16)15-13-14-7-8-17-13/h2-8,10H,9H2,1H3,(H,14,15,16)/f/h15H
InChIKey: InChIKey=NLVYETCQEBKMAZ-YAQRNVERCV SMILES: CC(CC(=O)NC1=NC=CS1)C2=CC=CC=C2
Names: 3-phenyl-N-(1,3-thiazol-2-yl)butanamide
Registries: PubChem CID 2915589 PubChem ID 6635000