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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-piperonylamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O5S/c1-21-11-5-6-12(22-2)15-14(11)18-17(25-15)19-16(20)9-3-4-10-13(7-9)24-8-23-10/h3-7H,8H2,1-2H3,(H,18,19,20)