2-(4-phenyl-1,3-thiazol-2-yl)-N-tert-butyl-acetamide

Molecular Formula: C15H18N2OS


InChI: InChI=1/C15H18N2OS/c1-15(2,3)17-13(18)9-14-16-12(10-19-14)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,17,18)/f/h17H

InChIKey: InChIKey=GTVVDCMCIILINZ-HCKMINDGCF
SMILES: CC(C)(C)NC(=O)CC1=NC(=CS1)C2=CC=CC=C2

Names:
    2-(4-phenyl-1,3-thiazol-2-yl)-N-tert-butyl-acetamide

Registries:
    PubChem CID 4220903
    PubChem ID 8390190