N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Molecular Formula: C₁₈H₁₅ClN₂O₂S

InChI: InChI=1/C18H15ClN2O2S/c19-14-8-6-13(7-9-14)16-12-24-18(20-16)21-17(22)10-11-23-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=RZONNJYAFPFXGH-PKSOQXRJCF
SMILES: C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4109466
    PubChem ID 6034687