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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C

InChI

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