N-(4-methylphenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methylsulfanyl]ethanamide Openeye Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)methylthio]-N-(p-tolyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-16-7-10-19(11-8-16)25-23(28)15-30-14-22-26-20-12-9-18(13-21(20)27-22)24(29)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)