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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-thiazol-2-yl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-2-12(17)10-3-5-11(6-4-10)19-9-13(18)16-14-15-7-8-20-14/h3-8H,2,9H2,1H3,(H,15,16,18)