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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChI

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