[4-[2-[(5-pyrimidin-5-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]morpholin-2-yl]methanol

Systemtic Name: [4-[2-[(5-pyrimidin-5-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]morpholin-2-yl]methanol Openeye Name: [4-[2-[(5-pyrimidin-5-ylthiazol-2-yl)amino]-4-pyridyl]morpholin-2-yl]methanol CAS Name: [4-[2-[[5-(5-pyrimidinyl)-2-thiazolyl]amino]-4-pyridinyl]-2-morpholinyl]methanol IUPAC Name: [4-[2-[(5-pyrimidin-5-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]morpholin-2-yl]methanol Traditional Name: [4-[2-[[5-(5-pyrimidyl)thiazol-2-yl]amino]-4-pyridyl]morpholin-2-yl]methanol Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=CC(=NC=C2)NC3=NC=C(S3)C4=CN=CN=C4)CO

Isomeric SMILES

C1COC(CN1C2=CC(=NC=C2)NC3=NC=C(S3)C4=CN=CN=C4)CO

InChI

InChI=1S/C17H18N6O2S/c24-10-14-9-23(3-4-25-14)13-1-2-20-16(5-13)22-17-21-8-15(26-17)12-6-18-11-19-7-12/h1-2,5-8,11,14,24H,3-4,9-10H2,(H,20,21,22)