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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12Cl2N2O2S/c14-9-3-4-11(10(15)8-9)19-6-1-2-12(18)17-13-16-5-7-20-13/h3-5,7-8H,1-2,6H2,(H,16,17,18)