N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-piperonylamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4S/c24-18-6-3-9-22(18)11-23(20-21-14-4-1-2-5-17(14)28-20)19(25)13-7-8-15-16(10-13)27-12-26-15/h1-2,4-5,7-8,10H,3,6,9,11-12H2