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

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-thiazol-2-yl-picolinamide Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O2S/c1-15-3-5-16(6-4-15)27-23-28-19-13-17(7-8-21(19)30(23)2)32-18-9-10-25-20(14-18)22(31)29-24-26-11-12-33-24/h3-14H,1-2H3,(H,27,28)(H,26,29,31)