Molecular Formula: C22H25N3O2S
InChIKey: InChIKey=AVZVFACXTAYYOW-DVIAZDKACB
SMILES: CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C
Names:
2-[2-[(3,4-dimethylphenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 4462106
PubChem ID 6578317