2-[2,5-bis(chloranyl)phenoxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2,5-dichlorophenoxy)acetamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3S/c1-7(18)10-6-21-13(16-10)17-12(19)5-20-11-4-8(14)2-3-9(11)15/h2-4,6H,5H2,1H3,(H,16,17,19)