1-(1,3-benzothiazol-2-yl)-N-isoquinolin-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-isoquinolin-5-yl-piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(5-isoquinolyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(5-isoquinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-isoquinolin-5-ylpiperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(5-isoquinolyl)isonipecotamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CN=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CN=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N4OS/c27-21(24-18-6-3-4-16-14-23-11-8-17(16)18)15-9-12-26(13-10-15)22-25-19-5-1-2-7-20(19)28-22/h1-8,11,14-15H,9-10,12-13H2,(H,24,27)