N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-piperonyl-N'-thiazol-2-yl-oxamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c17-11(12(18)16-13-14-3-4-21-13)15-6-8-1-2-9-10(5-8)20-7-19-9/h1-5H,6-7H2,(H,15,17)(H,14,16,18)