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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxy-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxy-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxyacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxyacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxy-acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-2-22(16(23)12-24-15-6-4-3-5-7-15)18-21-20-17(25-18)13-8-10-14(19)11-9-13/h3-11H,2,12H2,1H3