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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H17FN2O3S2 MolecularWeight: 392.467583

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O3S2/c19-14-3-1-2-4-15(14)20-18(23)21-16(22)11-24-13-7-5-12(6-8-13)17-25-9-10-26-17/h1-8,17H,9-11H2,(H2,20,21,22,23)