5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]pyridin-3-ol

Systemtic Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]pyridin-3-ol Openeye Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)pyridin-3-ol CAS Name: 5-[1-methoxy-1-(2-thiazolyl)propyl]-3-pyridinol IUPAC Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]pyridin-3-ol Traditional Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)pyridin-3-ol Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CN=C1)O)(C2=NC=CS2)OC

Isomeric SMILES

CCC(C1=CC(=CN=C1)O)(C2=NC=CS2)OC

InChI

InChI=1S/C12H14N2O2S/c1-3-12(16-2,11-14-4-5-17-11)9-6-10(15)8-13-7-9/h4-8,15H,3H2,1-2H3