2-(2-oxidanylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c14-8-3-1-2-4-9(8)16-7-10(15)13-11-12-5-6-17-11/h1-6,14H,7H2,(H,12,13,15)