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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(3-chlorophenoxy)acetamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-8(17)11-7-20-13(15-11)16-12(18)6-19-10-4-2-3-9(14)5-10/h2-5,7H,6H2,1H3,(H,15,16,18)