(4-methoxy-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol

Systemtic Name: (4-methoxy-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol Openeye Name: [4-methoxy-2-(3-pyridyl)thiazol-5-yl]methanol CAS Name: [4-methoxy-2-(3-pyridinyl)-5-thiazolyl]methanol IUPAC Name: (4-methoxy-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol Traditional Name: [4-methoxy-2-(3-pyridyl)thiazol-5-yl]methanol Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC(=N1)C2=CN=CC=C2)CO

Isomeric SMILES

COC1=C(SC(=N1)C2=CN=CC=C2)CO

InChI

InChI=1S/C10H10N2O2S/c1-14-9-8(6-13)15-10(12-9)7-3-2-4-11-5-7/h2-5,13H,6H2,1H3