4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-thiazol-2-yl-picolinamide Formula: C24H19BrN6O2S MolecularWeight: 535.41566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=NC=CS5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=NC=CS5)Br

InChI

InChI=1S/C24H19BrN6O2S/c1-14-11-15(3-5-18(14)25)28-23-29-19-12-16(4-6-21(19)31(23)2)33-17-7-8-26-20(13-17)22(32)30-24-27-9-10-34-24/h3-13H,1-2H3,(H,28,29)(H,27,30,32)