2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CSC(=N4)C5=CC=CO5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CSC(=N4)C5=CC=CO5

InChI

InChI=1S/C23H22N4O2S/c28-22(13-16-15-30-23(25-16)21-5-4-12-29-21)26-19-6-7-20(27-10-2-1-3-11-27)17-8-9-24-14-18(17)19/h4-9,12,14-15H,1-3,10-11,13H2,(H,26,28)