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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-20-11-4-6-12(7-5-11)21-8-14(19)17-15-16-13(9-22-15)10(2)18/h4-7,9H,3,8H2,1-2H3,(H,16,17,19)