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

Systemtic Name: 3-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]phenol Openeye Name: 3-[[2-(2-pyridyl)thiazol-4-yl]methylamino]phenol CAS Name: 3-[[2-(2-pyridinyl)-4-thiazolyl]methylamino]phenol IUPAC Name: 3-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]phenol Traditional Name: 3-[[2-(2-pyridyl)thiazol-4-yl]methylamino]phenol Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13N3OS/c19-13-5-3-4-11(8-13)17-9-12-10-20-15(18-12)14-6-1-2-7-16-14/h1-8,10,17,19H,9H2