N-[4-[2-[(2-naphthalen-1-ylacetyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₂₃H₁₉N₃O₂S

InChI: InChI=1/C23H19N3O2S/c1-15(27)24-19-11-9-17(10-12-19)21-14-29-23(25-21)26-22(28)13-18-7-4-6-16-5-2-3-8-20(16)18/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)/f/h24,26H

InChIKey: InChIKey=PQQFDWKHZQOYGM-PWIKPTQSCF
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Names:
    N-[4-[2-[(2-naphthalen-1-ylacetyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4793990
    PubChem ID 9772952