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

Systemtic Name: 2-(3-ethylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-thiazol-2-yl-acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-2-10-4-3-5-11(8-10)17-9-12(16)15-13-14-6-7-18-13/h3-8H,2,9H2,1H3,(H,14,15,16)