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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-thiazol-2-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(piperonylamino)-N-thiazol-2-yl-acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c17-12(16-13-15-3-4-20-13)7-14-6-9-1-2-10-11(5-9)19-8-18-10/h1-5,14H,6-8H2,(H,15,16,17)