N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiazolylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-piperonyl-N-(thiazol-2-ylmethyl)-piperonylamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O5S/c23-20(14-2-4-16-18(8-14)27-12-25-16)22(10-19-21-5-6-28-19)9-13-1-3-15-17(7-13)26-11-24-15/h1-8H,9-12H2