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

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-thiazol-2-yl-picolinamide Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C25H22N6O2S/c1-3-16-4-6-17(7-5-16)28-24-29-20-14-18(8-9-22(20)31(24)2)33-19-10-11-26-21(15-19)23(32)30-25-27-12-13-34-25/h4-15H,3H2,1-2H3,(H,28,29)(H,27,30,32)