[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]pyridin-2-yl]methanol

Systemtic Name: [3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]pyridin-2-yl]methanol Openeye Name: [3-(1-methoxy-1-thiazol-2-yl-propyl)-2-pyridyl]methanol CAS Name: [3-[1-methoxy-1-(2-thiazolyl)propyl]-2-pyridinyl]methanol IUPAC Name: [3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]pyridin-2-yl]methanol Traditional Name: [3-(1-methoxy-1-thiazol-2-yl-propyl)-2-pyridyl]methanol Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N=CC=C1)CO)(C2=NC=CS2)OC

Isomeric SMILES

CCC(C1=C(N=CC=C1)CO)(C2=NC=CS2)OC

InChI

InChI=1S/C13H16N2O2S/c1-3-13(17-2,12-15-7-8-18-12)10-5-4-6-14-11(10)9-16/h4-8,16H,3,9H2,1-2H3