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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2-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)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

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