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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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