2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-fluorophenyl)acetamide Formula: C17H16FNO2S2 MolecularWeight: 349.442843

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO2S2/c18-12-5-7-13(8-6-12)19-16(20)11-21-15-4-2-1-3-14(15)17-22-9-10-23-17/h1-8,17H,9-11H2,(H,19,20)