2-(4-chloranylphenoxy)-N-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CCl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CCl)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c13-5-9-7-19-12(15-9)16-11(17)6-18-10-3-1-8(14)2-4-10/h1-4,7H,5-6H2,(H,15,16,17)