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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=NC=CS1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N(C)C1=NC=CS1)OC2=CC(=C(C=C2)Cl)Cl

InChI

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