5-[5-(2-methoxypyrimidin-5-yl)pyridin-3-yl]-N-(4-morpholin-4-ylpyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-[5-(2-methoxypyrimidin-5-yl)pyridin-3-yl]-N-(4-morpholin-4-ylpyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-[5-(2-methoxypyrimidin-5-yl)-3-pyridyl]-N-(4-morpholino-2-pyridyl)thiazol-2-amine CAS Name: 5-[5-(2-methoxy-5-pyrimidinyl)-3-pyridinyl]-N-[4-(4-morpholinyl)-2-pyridinyl]-2-thiazolamine IUPAC Name: 5-[5-(2-methoxypyrimidin-5-yl)pyridin-3-yl]-N-(4-morpholin-4-ylpyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: [5-[5-(2-methoxypyrimidin-5-yl)-3-pyridyl]thiazol-2-yl]-(4-morpholino-2-pyridyl)amine Formula: C22H21N7O2S MolecularWeight: 447.51284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC(=CN=C2)C3=CN=C(S3)NC4=NC=CC(=C4)N5CCOCC5

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC(=CN=C2)C3=CN=C(S3)NC4=NC=CC(=C4)N5CCOCC5

InChI

InChI=1S/C22H21N7O2S/c1-30-21-25-12-17(13-26-21)15-8-16(11-23-10-15)19-14-27-22(32-19)28-20-9-18(2-3-24-20)29-4-6-31-7-5-29/h2-3,8-14H,4-7H2,1H3,(H,24,27,28)