N-(pyridin-2-ylmethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(pyridin-2-ylmethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-pyridylmethyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(2-pyridinylmethyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(pyridin-2-ylmethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-pyridylmethyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CC=N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CC=N3)C4=CSC=N4

InChI

InChI=1S/C18H15N5OS/c24-17(20-9-13-5-3-4-8-19-13)10-23-16-7-2-1-6-14(16)22-18(23)15-11-25-12-21-15/h1-8,11-12H,9-10H2,(H,20,24)