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

Systemtic Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol Openeye Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]methanol CAS Name: [4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanol IUPAC Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanol Traditional Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]methanol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)CO

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)CO

InChI

InChI=1S/C10H10N2OS/c1-7-9(6-13)14-10(12-7)8-3-2-4-11-5-8/h2-5,13H,6H2,1H3