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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c1-16(2)12-19(17-8-4-3-5-9-17)25-22(28)13-27-21-11-7-6-10-18(21)26-23(27)20-14-29-15-24-20/h3-11,14-16,19H,12-13H2,1-2H3,(H,25,28)