2-(4-azanylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-aminophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-thiazol-2-yl-acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1N)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H11N3O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7,12H2,(H,13,14,15)