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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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