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

Systemtic Name: 1-(5-methyl-1,3-thiazol-4-yl)-2-pyridin-4-yl-ethanol Openeye Name: 1-(5-methylthiazol-4-yl)-2-(4-pyridyl)ethanol CAS Name: 1-(5-methyl-4-thiazolyl)-2-pyridin-4-ylethanol IUPAC Name: 1-(5-methyl-1,3-thiazol-4-yl)-2-pyridin-4-ylethanol Traditional Name: 1-(5-methylthiazol-4-yl)-2-(4-pyridyl)ethanol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)C(CC2=CC=NC=C2)O

Isomeric SMILES

CC1=C(N=CS1)C(CC2=CC=NC=C2)O

InChI

InChI=1S/C11H12N2OS/c1-8-11(13-7-15-8)10(14)6-9-2-4-12-5-3-9/h2-5,7,10,14H,6H2,1H3