Molecular Formula: C20H21N3O2S
InChIKey: InChIKey=KICODGCXMQXREA-XBTAAFKLCU
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)C
Names:
N-(2,4-dimethylphenyl)-2-[2-[(4-methylphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 3567790
PubChem ID 4831644