N-[4,5-bis(2-furyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C₁₈H₁₂N₂O₃S

InChI: InChI=1/C18H12N2O3S/c21-17(12-6-2-1-3-7-12)20-18-19-15(13-8-4-10-22-13)16(24-18)14-9-5-11-23-14/h1-11H,(H,19,20,21)/f/h20H

InChIKey: InChIKey=PUAOPPPGTCHSNJ-UYBDAZJACL
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Names:
    N-[4,5-bis(2-furyl)-1,3-thiazol-2-yl]benzamide
    ZINC07670838

Registries:
    PubChem CID 8781162
    PubChem ID 14039985