1-[2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-4-ol

Systemtic Name: 1-[2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-4-ol Openeye Name: 1-[2-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-4-ol CAS Name: 1-[2-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]-4-piperidinol IUPAC Name: 1-[2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-4-ol Traditional Name: 1-[2-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-4-ol Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)C=CC(=N5)N6CCC(CC6)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)C=CC(=N5)N6CCC(CC6)O

InChI

InChI=1S/C23H26N6O3S/c1-31-17-4-3-16(28-10-12-32-13-11-28)20-19(17)26-23(33-20)22-24-15-2-5-18(25-21(15)27-22)29-8-6-14(30)7-9-29/h2-5,14,30H,6-13H2,1H3,(H,24,25,27)