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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-piperonylamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4S/c1-2-21-12-4-3-5-14-15(12)18-17(24-14)19-16(20)10-6-7-11-13(8-10)23-9-22-11/h3-8H,2,9H2,1H3,(H,18,19,20)