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N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide

N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name:N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide
Openeye Name:N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
CAS Name:N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(4-fluorophenoxy)acetamide
IUPAC Name:N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Traditional Name:N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
Formula: C19H13FN2O2S3
MolecularWeight: 416.512123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)F)C4=CC=CS4


InChI

InChI=1S/C19H13FN2O2S3/c20-12-5-7-13(8-6-12)24-11-16(23)21-19-22-17(14-3-1-9-25-14)18(27-19)15-4-2-10-26-15/h1-10H,11H2,(H,21,22,23)


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