N-(1H-benzimidazol-2-yl)-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-fluoro-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-fluoro-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide Formula: C23H18FN7OS MolecularWeight: 459.498723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)F)NCC4=CN=C(S4)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)F)NCC4=CN=C(S4)NC5=CC=CC=N5

InChI

InChI=1S/C23H18FN7OS/c24-16-9-8-14(21(32)31-22-28-17-5-1-2-6-18(17)29-22)11-19(16)26-12-15-13-27-23(33-15)30-20-7-3-4-10-25-20/h1-11,13,26H,12H2,(H,25,27,30)(H2,28,29,31,32)