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N-(1,3-benzodioxol-5-yl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3-thienyl)thiazole-4-carbonyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3-thienyl)thiazole-4-carbonyl]isonipecotamide
Formula: C21H19N3O4S2
MolecularWeight: 441.52326
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CSC=C5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CSC=C5


InChI

InChI=1S/C21H19N3O4S2/c25-19(22-15-1-2-17-18(9-15)28-12-27-17)13-3-6-24(7-4-13)21(26)16-11-30-20(23-16)14-5-8-29-10-14/h1-2,5,8-11,13H,3-4,6-7,12H2,(H,22,25)


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