2-chloro-N-[2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1-phenyl-ethyl]benzamide

Molecular Formula: C₂₀H₁₈ClN₃O₂S

InChI: InChI=1/C20H18ClN3O2S/c1-13-12-22-20(27-13)24-18(25)11-17(14-7-3-2-4-8-14)23-19(26)15-9-5-6-10-16(15)21/h2-10,12,17H,11H2,1H3,(H,23,26)(H,22,24,25)/f/h23-24H

InChIKey: InChIKey=KWZKAEKKAZDPKL-DVIAZDKACI
SMILES: CC1=CN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Names:
    2-chloro-N-[2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1-phenyl-ethyl]benzamide

Registries:
    PubChem CID 3581138
    PubChem ID 4856746