2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide Formula: C15H12N4O6S2 MolecularWeight: 408.40898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)S(=O)(=O)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)S(=O)(=O)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C15H12N4O6S2/c20-12(17-14-16-3-6-26-14)8-27(21,22)15-19-18-13(25-15)9-1-2-10-11(7-9)24-5-4-23-10/h1-3,6-7H,4-5,8H2,(H,16,17,20)