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

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

Systemtic Name:N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-piperonylamide
Formula: C16H15N3O4S
MolecularWeight: 345.373
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H15N3O4S/c20-14-2-1-6-18(14)9-19(16-17-5-7-24-16)15(21)11-3-4-12-13(8-11)23-10-22-12/h3-5,7-8H,1-2,6,9-10H2


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