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

Systemtic Name: 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]phenol Openeye Name: 3-[[4-(4-pyridyl)thiazol-2-yl]amino]phenol CAS Name: 3-[(4-pyridin-4-yl-2-thiazolyl)amino]phenol IUPAC Name: 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]phenol Traditional Name: 3-[[4-(4-pyridyl)thiazol-2-yl]amino]phenol Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C14H11N3OS/c18-12-3-1-2-11(8-12)16-14-17-13(9-19-14)10-4-6-15-7-5-10/h1-9,18H,(H,16,17)