N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N4OS/c1-12-9-17-18(10-13(12)2)24-21(23-17)25-19(26)11-16-14(3)27-20(22-16)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H2,23,24,25,26)