N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

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