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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-9-8-17-14(21-9)18-13(19)3-2-6-20-12-5-4-10(15)7-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,17,18,19)