2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-thiazol-2-yl-acetamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H10N2O4S/c15-11(14-12-13-3-4-19-12)6-16-8-1-2-9-10(5-8)18-7-17-9/h1-5H,6-7H2,(H,13,14,15)