N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C19H14FN5O2S MolecularWeight: 395.410163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN5O2S/c1-25-10-12(8-22-25)19-24-16(11-28-19)18(26)23-14-4-7-17(21-9-14)27-15-5-2-13(20)3-6-15/h2-11H,1H3,(H,23,26)