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

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C20H21FN2O3S2 MolecularWeight: 420.520743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H21FN2O3S2/c1-23(12-18(24)22-16-4-2-3-15(21)11-16)19(25)13-26-17-7-5-14(6-8-17)20-27-9-10-28-20/h2-8,11,20H,9-10,12-13H2,1H3,(H,22,24)