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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-7-6-20-13(16-7)17-12(18)8(2)19-10-5-3-4-9(14)11(10)15/h3-6,8H,1-2H3,(H,16,17,18)