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

Systemtic Name: 1-[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(2-pyridyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(2-pyridinyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(2-pyridyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3OS/c1-11(20)12-5-7-13(8-6-12)18-16-19-15(10-21-16)14-4-2-3-9-17-14/h2-10H,1H3,(H,18,19)