2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-piperonyl-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C20H15N3O6S MolecularWeight: 425.4146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O6S/c24-18(12-2-4-15-17(6-12)29-10-27-15)23-20-22-13(8-30-20)19(25)21-7-11-1-3-14-16(5-11)28-9-26-14/h1-6,8H,7,9-10H2,(H,21,25)(H,22,23,24)