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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylethylamino)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)ethylamino]pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-[2-(2-pyridinyl)ethylamino]-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylethylamino)pyridine-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)ethylamino]isonicotinamide Formula: C25H26N6O3S MolecularWeight: 490.57734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)NCCC5=CC=CC=N5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)NCCC5=CC=CC=N5

InChI

InChI=1S/C25H26N6O3S/c1-33-20-6-5-19(31-12-14-34-15-13-31)23-22(20)29-25(35-23)30-24(32)17-7-10-27-21(16-17)28-11-8-18-4-2-3-9-26-18/h2-7,9-10,16H,8,11-15H2,1H3,(H,27,28)(H,29,30,32)