2-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2O3S/c1-3-18-11-6-4-5-7-12(11)19-9-13(17)16-14-15-8-10(2)20-14/h4-8H,3,9H2,1-2H3,(H,15,16,17)