N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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