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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4OS/c1-13-7-9-15(10-8-13)17-12-26-20(22-17)23-19(25)11-24-14(2)21-16-5-3-4-6-18(16)24/h3-10,12H,11H2,1-2H3,(H,22,23,25)