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

Systemtic Name: 1-[4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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