N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C22H19FN4O4S MolecularWeight: 454.474063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C22H19FN4O4S/c1-3-30-20-8-14(10-24)4-7-19(20)31-11-21(29)27-22-26-18(12-32-22)16-6-5-15(9-17(16)23)25-13(2)28/h4-9,12H,3,11H2,1-2H3,(H,25,28)(H,26,27,29)