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

Systemtic Name: 2-methyl-1-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]benzimidazole-5-carboxamide CAS Name: 2-methyl-1-phenyl-N-[4-(3-pyridinyl)-2-thiazolyl]-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]benzimidazole-5-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-15-25-19-12-16(9-10-21(19)28(15)18-7-3-2-4-8-18)22(29)27-23-26-20(14-30-23)17-6-5-11-24-13-17/h2-14H,1H3,(H,26,27,29)