N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₂H₁₂N₂OS

InChI: InChI=1/C12H12N2OS/c1-2-11(15)14-12-13-10(8-16-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)/f/h14H

InChIKey: InChIKey=GSSBWWLDSHUOCM-YHMJCDSICE
SMILES: CCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Names:
    N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 781374
    PubChem ID 4785062