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

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-piperonylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O3S/c23-18(12-3-6-15-16(9-12)25-11-24-15)20-13-4-5-14-17(10-13)26-19(21-14)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8,11H2,(H,20,23)