2-(1,3-benzodioxol-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14N2O6S2 MolecularWeight: 406.43286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O6S2/c1-27(21,22)11-3-4-12-15(7-11)26-17(18-12)19-16(20)8-23-10-2-5-13-14(6-10)25-9-24-13/h2-7H,8-9H2,1H3,(H,18,19,20)