N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O3S/c19-14-4-1-5-15(11-14)25-17-13(3-2-7-20-17)12-21-16(23)6-8-22-9-10-26-18(22)24/h1-5,7,11H,6,8-10,12H2,(H,21,23)