N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O3S/c17-11-1-4-13(5-2-11)23-15-6-3-12(9-18-15)19-14(21)10-20-7-8-24-16(20)22/h1-6,9H,7-8,10H2,(H,19,21)