2-(4-bromophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₅BrN₂O₂S

InChI: InChI=1/C18H15BrN2O2S/c1-12-17(13-5-3-2-4-6-13)21-18(24-12)20-16(22)11-23-15-9-7-14(19)8-10-15/h2-10H,11H2,1H3,(H,20,21,22)/f/h20H

InChIKey: InChIKey=SGVLCEGMHWCHEZ-UYBDAZJACQ
SMILES: CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Br)C3=CC=CC=C3

Names:
    2-(4-bromophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 993136
    PubChem ID 3246703