2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C19H17ClN2OS


InChI: InChI=1/C19H17ClN2OS/c1-2-13-3-7-15(8-4-13)17-12-24-19(21-17)22-18(23)11-14-5-9-16(20)10-6-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=VGASOPWKXGCCNW-QWOVJGMICN
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4533974
    PubChem ID 10214702