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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C24H16FN3O2S MolecularWeight: 429.466143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C24H16FN3O2S/c25-19-12-10-17(11-13-19)21-16-31-24(27-21)28(20-7-2-1-3-8-20)23(29)15-30-22-9-5-4-6-18(22)14-26/h1-13,16H,15H2