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

Systemtic Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol Openeye Name: 2-[2-(1-piperidyl)thiazol-4-yl]phenol CAS Name: 2-[2-(1-piperidinyl)-4-thiazolyl]phenol IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol Traditional Name: 2-(2-piperidinothiazol-4-yl)phenol Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O

InChI

InChI=1S/C14H16N2OS/c17-13-7-3-2-6-11(13)12-10-18-14(15-12)16-8-4-1-5-9-16/h2-3,6-7,10,17H,1,4-5,8-9H2