Molecular Formula: C20H19Cl2N3OS
InChIKey: InChIKey=RRTMSOWCAGHWJU-LNNLXFCOCW
SMILES: CC1=C(C=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl)C
Names:
N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(3,4-dimethylphenyl)amino]acetamide
Registries:
PubChem CID 2239791
PubChem ID 6052434