3-(4-pyridin-2-yl-1,3-thiazol-2-yl)phenol

Systemtic Name: 3-(4-pyridin-2-yl-1,3-thiazol-2-yl)phenol Openeye Name: 3-[4-(2-pyridyl)thiazol-2-yl]phenol CAS Name: 3-[4-(2-pyridinyl)-2-thiazolyl]phenol IUPAC Name: 3-(4-pyridin-2-yl-1,3-thiazol-2-yl)phenol Traditional Name: 3-[4-(2-pyridyl)thiazol-2-yl]phenol Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H10N2OS/c17-11-5-3-4-10(8-11)14-16-13(9-18-14)12-6-1-2-7-15-12/h1-9,17H