N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-piperonylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O4S/c23-18(12-1-4-15-16(9-12)26-11-25-15)20-13-2-3-14-17(10-13)27-19(21-14)22-5-7-24-8-6-22/h1-4,9-10H,5-8,11H2,(H,20,23)