N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-thiazolylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(thiazol-2-ylmethyl)-piperonylamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O5S/c24-21(14-5-6-17-19(9-14)27-13-26-17)23(11-20-22-7-8-29-20)10-15-12-25-16-3-1-2-4-18(16)28-15/h1-9,15H,10-13H2