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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-thiazol-2-yl-acetamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O5S2/c1-2-23-11-5-3-10(4-6-11)13-18-19-15(24-13)26(21,22)9-12(20)17-14-16-7-8-25-14/h3-8H,2,9H2,1H3,(H,16,17,20)