N-[4-(2-fluoranylpyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-fluoranylpyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(2-fluoro-4-pyridyl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(2-fluoro-4-pyridinyl)-2-thiazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(2-fluoropyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(2-fluoro-4-pyridyl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC(=NC=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC(=NC=C3)F

InChI

InChI=1S/C17H14FN3O2S/c1-23-13-4-2-3-11(7-13)8-16(22)21-17-20-14(10-24-17)12-5-6-19-15(18)9-12/h2-7,9-10H,8H2,1H3,(H,20,21,22)