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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluoro-2-methyl-phenyl)acetamide Formula: C18H18FNO2S2 MolecularWeight: 363.469423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18FNO2S2/c1-12-10-14(19)4-7-16(12)20-17(21)11-22-15-5-2-13(3-6-15)18-23-8-9-24-18/h2-7,10,18H,8-9,11H2,1H3,(H,20,21)