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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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