Molecular Formula: C16H14N2OS
InChIKey: InChIKey=YHXXHQCAEOAOCG-GPQMBLKYCS
SMILES: CCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32
Names:
N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 3542095
PubChem ID 4785060