N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₁BrN₂OS₂

InChI: InChI=1/C16H11BrN2OS2/c17-14-8-7-13(22-14)12-10-21-16(18-12)19-15(20)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19,20)/f/h19H

InChIKey: InChIKey=LHYLQGSWMUAUQG-LILDFLRNCT
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Names:
    N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4119688
    PubChem ID 6048487