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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-piperidin-1-ylethylamino)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-[2-(1-piperidyl)ethylamino]pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-[2-(1-piperidinyl)ethylamino]-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-piperidin-1-ylethylamino)pyridine-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(2-piperidinoethylamino)isonicotinamide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)NCCN5CCCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)NCCN5CCCCC5

InChI

InChI=1S/C25H32N6O3S/c1-33-20-6-5-19(31-13-15-34-16-14-31)23-22(20)28-25(35-23)29-24(32)18-7-8-26-21(17-18)27-9-12-30-10-3-2-4-11-30/h5-8,17H,2-4,9-16H2,1H3,(H,26,27)(H,28,29,32)