2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C18H15Cl2N3OS


InChI: InChI=1/C18H15Cl2N3OS/c19-15-7-6-12(9-16(15)20)8-14-10-22-18(25-14)23-17(24)11-21-13-4-2-1-3-5-13/h1-7,9-10,21H,8,11H2,(H,22,23,24)/f/h23H

InChIKey: InChIKey=JSORIDJMXOTRPQ-MPIMZMORCE
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Names:
    2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 2239817
    PubChem ID 6058402