Molecular Formula: C19H18N2O2S
InChIKey: InChIKey=OPZAYEHXPIMYED-PKSOQXRJCT
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C
Names:
2-(3,4-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 780633
PubChem ID 8214955