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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2S/c19-10-13-6-8-14(9-7-13)16-12-24-18(20-16)21-17(22)11-23-15-4-2-1-3-5-15/h1-9,12H,11H2,(H,20,21,22)