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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(1H-benzimidazol-2-ylthio)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS2/c1-13-6-8-14(9-7-13)21-18(25)10-19-22-15(11-26-19)12-27-20-23-16-4-2-3-5-17(16)24-20/h2-9,11H,10,12H2,1H3,(H,21,25)(H,23,24)