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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N2O3S/c1-2-17-10-3-5-11(6-4-10)18-9-12(16)15-13-14-7-8-19-13/h3-8H,2,9H2,1H3,(H,14,15,16)