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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-3-14(20)11-4-6-12(7-5-11)22-8-15(21)18-16-17-13(9-23-16)10(2)19/h4-7,9H,3,8H2,1-2H3,(H,17,18,21)