4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O2S/c1-15(27)18-5-4-6-19(13-18)24-22(28)17-11-9-16(10-12-17)14-29-23-25-20-7-2-3-8-21(20)26-23/h2-13H,14H2,1H3,(H,24,28)(H,25,26)