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

Systemtic Name: 2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C21H23FN2O3S2 MolecularWeight: 434.547323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H23FN2O3S2/c1-24(13-19(25)23-17-7-5-16(22)6-8-17)20(26)14-27-18-9-3-15(4-10-18)21-28-11-2-12-29-21/h3-10,21H,2,11-14H2,1H3,(H,23,25)