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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-14-9-5-4-8-13(14)15-11-23-17(19-15)20-16(21)10-22-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)