N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-piperonyl-2-(2-thienyl)acetamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13NO3S/c16-14(7-11-2-1-5-19-11)15-8-10-3-4-12-13(6-10)18-9-17-12/h1-6H,7-9H2,(H,15,16)