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

Systemtic Name: (4-methoxy-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol Openeye Name: [4-methoxy-2-(4-pyridyl)thiazol-5-yl]methanol CAS Name: (4-methoxy-2-pyridin-4-yl-5-thiazolyl)methanol IUPAC Name: (4-methoxy-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol Traditional Name: [4-methoxy-2-(4-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=CC=NC=C2)CO

Isomeric SMILES

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

InChI

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