Molecular Formula: C22H26N2OS
InChIKey: InChIKey=HYLQRNICWHDLOQ-LQFNOIFHCR
SMILES: CCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32
Names:
N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)nonanamide
Registries:
PubChem CID 4175578
PubChem ID 8374838