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

Systemtic Name: [4-[2-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]morpholin-2-yl]methanol Openeye Name: [4-[2-[[5-(3-pyridyl)thiazol-2-yl]amino]-4-pyridyl]morpholin-2-yl]methanol CAS Name: [4-[2-[[5-(3-pyridinyl)-2-thiazolyl]amino]-4-pyridinyl]-2-morpholinyl]methanol IUPAC Name: [4-[2-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]morpholin-2-yl]methanol Traditional Name: [4-[2-[[5-(3-pyridyl)thiazol-2-yl]amino]-4-pyridyl]morpholin-2-yl]methanol Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c24-12-15-11-23(6-7-25-15)14-3-5-20-17(8-14)22-18-21-10-16(26-18)13-2-1-4-19-9-13/h1-5,8-10,15,24H,6-7,11-12H2,(H,20,21,22)