2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3OS/c1-2-25(19-9-5-7-14-6-3-4-8-16(14)19)20(26)13-27-21-23-17-11-10-15(22)12-18(17)24-21/h3-12H,2,13H2,1H3,(H,23,24)