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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-piperonylamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-25-16-5-2-6-18-19(16)22-21(29-18)23(11-14-4-3-9-26-14)20(24)13-7-8-15-17(10-13)28-12-27-15/h2,5-8,10,14H,3-4,9,11-12H2,1H3