N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FN3O3S/c24-18-6-2-8-21(11-18)30-23-17(5-3-9-25-23)12-26-22(28)16-4-1-7-20(10-16)29-13-19-14-31-15-27-19/h1-11,14-15H,12-13H2,(H,26,28)