2-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)-1,3-thiazole




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Molecular Formula: C15H14N2OS


InChI: InChI=1/C15H14N2OS/c1-2-18-12-7-5-11(6-8-12)15-17-14(10-19-15)13-4-3-9-16-13/h3-10,16H,2H2,1H3

InChIKey: InChIKey=CTUCKXMRRVBIOG-UHFFFAOYAR
SMILES: CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CN3

Names:
    2-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)-1,3-thiazole

Registries:
    ChemSpider: InChIKey=CTUCKXMRRVBIOG-UHFFFAOYAR
    PubChem CID 4788150
    PubChem ID 9767983


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