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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-piperonylamide
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H22N2O6S/c1-26-16-7-8-17(27-2)20-19(16)23-22(31-20)24(11-14-4-3-9-28-14)21(25)13-5-6-15-18(10-13)30-12-29-15/h5-8,10,14H,3-4,9,11-12H2,1-2H3


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