Molecular Formula: C23H24N2OS
InChIKey: InChIKey=PXVGPLCVHZPDGH-LNNLXFCOCM
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCCC4=CC=CC=C34
Names:
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4798670
PubChem ID 9776872