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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-thiazol-2-yl-picolinamide Formula: C23H17ClN6O2S MolecularWeight: 476.93808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4=NC=CS4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4=NC=CS4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN6O2S/c1-30-20-7-6-16(12-18(20)28-22(30)27-15-4-2-14(24)3-5-15)32-17-8-9-25-19(13-17)21(31)29-23-26-10-11-33-23/h2-13H,1H3,(H,27,28)(H,26,29,31)