2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O5S2/c1-28-16-10-6-5-9-14(16)18-23-24-20(29-18)31(26,27)12-17(25)22-19-21-15(11-30-19)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,21,22,25)