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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-acetylthiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-acetyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-acetyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-acetylthiazol-2-yl)acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-9(18)11-3-5-12(6-4-11)21-7-14(20)17-15-16-13(8-22-15)10(2)19/h3-6,8H,7H2,1-2H3,(H,16,17,20)