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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C16H11N5OS/c22-15(10-4-5-12-13(7-10)19-9-18-12)21-16-20-14(8-23-16)11-3-1-2-6-17-11/h1-9H,(H,18,19)(H,20,21,22)