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

Systemtic Name: 2-[4-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(1-ethyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(1-ethylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4OS2/c1-3-26-19-7-5-4-6-18(19)25-22(26)29-14-17-13-28-21(24-17)12-20(27)23-16-10-8-15(2)9-11-16/h4-11,13H,3,12,14H2,1-2H3,(H,23,27)