[2-(methylamino)-5-pyridin-4-yl-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-(methylamino)-5-pyridin-4-yl-1,3-thiazol-4-yl]methanol Openeye Name: [2-(methylamino)-5-(4-pyridyl)thiazol-4-yl]methanol CAS Name: [2-(methylamino)-5-pyridin-4-yl-4-thiazolyl]methanol IUPAC Name: [2-(methylamino)-5-pyridin-4-yl-1,3-thiazol-4-yl]methanol Traditional Name: [2-(methylamino)-5-(4-pyridyl)thiazol-4-yl]methanol Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C2=CC=NC=C2)CO

Isomeric SMILES

CNC1=NC(=C(S1)C2=CC=NC=C2)CO

InChI

InChI=1S/C10H11N3OS/c1-11-10-13-8(6-14)9(15-10)7-2-4-12-5-3-7/h2-5,14H,6H2,1H3,(H,11,13)