2-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C21H20N4OS2/c1-13-7-8-17-18(9-13)25-21(24-17)28-12-15-11-27-20(22-15)10-19(26)23-16-6-4-3-5-14(16)2/h3-9,11H,10,12H2,1-2H3,(H,23,26)(H,24,25)