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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(thiazol-2-ylcarbamoyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-(2-thiazolylamino)methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(1,3-thiazol-2-ylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(thiazol-2-ylcarbamoyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C25H21N7O3S MolecularWeight: 499.54434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5)C

InChI

InChI=1S/C25H21N7O3S/c1-26-23(34)20-14-18(9-10-27-20)35-17-7-8-21-19(13-17)30-24(32(21)2)29-16-5-3-15(4-6-16)22(33)31-25-28-11-12-36-25/h3-14H,1-2H3,(H,26,34)(H,29,30)(H,28,31,33)