N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2H-1,3-thiazole-3-carboxamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2H-thiazole-3-carboxamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2H-thiazole-3-carboxamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2H-1,3-thiazole-3-carboxamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-thiazoline-3-carboxamide Formula: C23H19BrN6O2S MolecularWeight: 523.40496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CSC=C4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CSC=C4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H19BrN6O2S/c1-29-20-7-6-17(12-19(20)27-22(29)26-16-4-2-15(24)3-5-16)32-18-8-9-25-21(13-18)28-23(31)30-10-11-33-14-30/h2-13H,14H2,1H3,(H,26,27)(H,25,28,31)