3-[3-[[4-(3-chloranylpyridin-4-yl)-1,3-thiazol-2-yl]amino]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3-[[4-(3-chloranylpyridin-4-yl)-1,3-thiazol-2-yl]amino]phenyl]prop-2-yn-1-ol Openeye Name: 3-[3-[[4-(3-chloro-4-pyridyl)thiazol-2-yl]amino]phenyl]prop-2-yn-1-ol CAS Name: 3-[3-[[4-(3-chloro-4-pyridinyl)-2-thiazolyl]amino]phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-[[4-(3-chloropyridin-4-yl)-1,3-thiazol-2-yl]amino]phenyl]prop-2-yn-1-ol Traditional Name: 3-[3-[[4-(3-chloro-4-pyridyl)thiazol-2-yl]amino]phenyl]prop-2-yn-1-ol Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=C(C=NC=C3)Cl)C#CCO

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=C(C=NC=C3)Cl)C#CCO

InChI

InChI=1S/C17H12ClN3OS/c18-15-10-19-7-6-14(15)16-11-23-17(21-16)20-13-5-1-3-12(9-13)4-2-8-22/h1,3,5-7,9-11,22H,8H2,(H,20,21)