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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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