N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-piperidinyl)-1,3-benzothiazol-2-yl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]-2-morpholino-isonicotinamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCNCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCNCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CCOCC5

InChI

InChI=1S/C23H27N5O3S/c1-30-18-3-2-17(15-4-7-24-8-5-15)21-20(18)26-23(32-21)27-22(29)16-6-9-25-19(14-16)28-10-12-31-13-11-28/h2-3,6,9,14-15,24H,4-5,7-8,10-13H2,1H3,(H,26,27,29)