2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C18H12FN3O2S MolecularWeight: 353.370183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12FN3O2S/c19-14-7-5-12(6-8-14)15-11-25-18(21-15)22-17(23)10-24-16-4-2-1-3-13(16)9-20/h1-8,11H,10H2,(H,21,22,23)