N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-acetamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c17-12-8-6-11(7-9-12)15-19-16(23-20-15)18-14(21)10-22-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,19,20,21)