N-[2-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]amino]ethyl]-2-chloro-benzamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C24H21ClN4O2S/c25-19-6-2-1-5-18(19)23(31)27-14-13-26-22(30)17-11-9-16(10-12-17)15-32-24-28-20-7-3-4-8-21(20)29-24/h1-12H,13-15H2,(H,26,30)(H,27,31)(H,28,29)