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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-12-7-5-11(6-8-12)14-10-24-17(20-14)21-16(22)9-23-15-4-2-1-3-13(15)19/h1-8,10H,9H2,(H,20,21,22)