2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H19N5OS/c1-15-22(19-10-6-7-13-25-19)31-24(26-15)28-23(30)17-11-12-21-20(14-17)27-16(2)29(21)18-8-4-3-5-9-18/h3-14H,1-2H3,(H,26,28,30)