Molecular Formula: C19H17Cl2N3OS
InChIKey: InChIKey=JBLCWXKSBFEJGF-LQFNOIFHCI
SMILES: CC1=CC(=CC=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl
Names:
N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(3-methylphenyl)amino]acetamide
Registries:
PubChem CID 2239821
PubChem ID 6058404