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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O

InChI

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