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

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(p-tolylthio)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C21H20N4OS2/c1-15-6-8-16(9-7-15)28-11-10-22-20(26)12-25-19-5-3-2-4-17(19)24-21(25)18-13-27-14-23-18/h2-9,13-14H,10-12H2,1H3,(H,22,26)