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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-14-8-4-12(5-9-14)16-20-17(24-21-16)19-15(22)10-11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H,19,20,21,22)