1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(4-methoxyphenyl)amino]ethanone

Molecular Formula: C18H17ClN2O2S


InChI: InChI=1/C18H17ClN2O2S/c1-23-16-8-6-15(7-9-16)21(18-20-10-11-24-18)12-17(22)13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3

InChIKey: InChIKey=TULPHJYMZOAVBT-UHFFFAOYAS
SMILES: COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCS3

Names:
    1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(4-methoxyphenyl)amino]ethanone

Registries:
    PubChem CID 4120362
    PubChem ID 6049403