4-[2-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]butan-1-ol

Systemtic Name: 4-[2-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]butan-1-ol Openeye Name: 4-(2-thiazol-2-yl-2H-pyridin-1-yl)butan-1-ol CAS Name: 4-[2-(2-thiazolyl)-2H-pyridin-1-yl]-1-butanol IUPAC Name: 4-[2-(1,3-thiazol-2-yl)-2H-pyridin-1-yl]butan-1-ol Traditional Name: 4-(2-thiazol-2-yl-2H-pyridin-1-yl)butan-1-ol Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(N(C=C1)CCCCO)C2=NC=CS2

Isomeric SMILES

C1=CC(N(C=C1)CCCCO)C2=NC=CS2

InChI

InChI=1S/C12H16N2OS/c15-9-4-3-8-14-7-2-1-5-11(14)12-13-6-10-16-12/h1-2,5-7,10-11,15H,3-4,8-9H2