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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-2-methyl-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-2-methyl-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-2-methyl-N-(5-methylthiazol-2-yl)propionamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-8-7-17-13(21-8)18-12(19)14(2,3)20-11-5-4-9(15)6-10(11)16/h4-7H,1-3H3,(H,17,18,19)