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2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name:2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
Openeye Name:2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide
CAS Name:2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide
IUPAC Name:2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide
Traditional Name:2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide
Formula: C19H20FNO2S2
MolecularWeight: 377.496003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)C3SCCCS3


Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)C3SCCCS3


InChI

InChI=1S/C19H20FNO2S2/c1-13-3-6-15(20)11-17(13)21-18(22)12-23-16-7-4-14(5-8-16)19-24-9-2-10-25-19/h3-8,11,19H,2,9-10,12H2,1H3,(H,21,22)


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