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2-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)-1,3-thiazole
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Molecular Formula:
C
15
H
14
N
2
OS
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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