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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C11H10Cl2N2O2S MolecularWeight: 305.1803

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)