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

Systemtic Name: N-(1-phenylbutyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-phenylbutyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(1-phenylbutyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-phenylbutyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-phenylbutyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C22H22N4OS/c1-2-8-17(16-9-4-3-5-10-16)24-21(27)13-26-20-12-7-6-11-18(20)25-22(26)19-14-28-15-23-19/h3-7,9-12,14-15,17H,2,8,13H2,1H3,(H,24,27)