4-chloranyl-N-[[1-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-[3-(methylthio)anilino]-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-(3-methylsulfanylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-[3-(methylthio)anilino]ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-32-19-6-4-5-18(13-19)27-23(30)15-29-21-8-3-2-7-20(21)28-22(29)14-26-24(31)16-9-11-17(25)12-10-16/h2-13H,14-15H2,1H3,(H,26,31)(H,27,30)