Molecular Formula: C22H18N2OS
InChIKey: InChIKey=BLVKJPJLCDNNDE-LQFNOIFHCX
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)C
Names:
3,4-dimethyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4092789
PubChem ID 6012519