N-[(1-phenylcyclopropyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c27-20(23-14-22(10-11-22)16-6-2-1-3-7-16)12-26-19-9-5-4-8-17(19)25-21(26)18-13-28-15-24-18/h1-9,13,15H,10-12,14H2,(H,23,27)