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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3-methylisothiazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3-methylisothiazol-5-yl)acetamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NSC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c1-7-4-12(19-16-7)15-11(17)6-18-10-3-2-8(13)5-9(10)14/h2-5H,6H2,1H3,(H,15,17)