N-(4-cyano-2-fluoranyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-(4-cyano-2-fluoranyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(4-cyano-2-fluoro-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(4-cyano-2-fluorophenyl)-4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: N-(4-cyano-2-fluorophenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(4-cyano-2-fluoro-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C23H16FN5OS MolecularWeight: 429.469443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)F)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)F)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C23H16FN5OS/c1-14-2-4-17(22(30)27-19-5-3-15(12-25)10-18(19)24)11-20(14)28-23-29-21(13-31-23)16-6-8-26-9-7-16/h2-11,13H,1H3,(H,27,30)(H,28,29)