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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]isonipecotamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H21N3O4S2/c26-20(11-16-12-31-22(24-16)19-2-1-9-30-19)25-7-5-14(6-8-25)21(27)23-15-3-4-17-18(10-15)29-13-28-17/h1-4,9-10,12,14H,5-8,11,13H2,(H,23,27)