2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O2S/c29-23(15-30-16-24-27-20-6-2-3-7-22(20)31-24)26-19-8-9-21(28-12-4-1-5-13-28)17-10-11-25-14-18(17)19/h2-3,6-11,14H,1,4-5,12-13,15-16H2,(H,26,29)