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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylthiazol-4-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylthiazol-4-yl)acetyl]isonipecotamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c28-22(13-19-14-32-24(26-19)17-4-2-1-3-5-17)27-10-8-16(9-11-27)23(29)25-18-6-7-20-21(12-18)31-15-30-20/h1-7,12,14,16H,8-11,13,15H2,(H,25,29)