N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18ClN3O2S/c22-15-7-9-16(10-8-15)27-12-11-25-18-5-2-1-4-17(18)24-20(25)14-23-21(26)19-6-3-13-28-19/h1-10,13H,11-12,14H2,(H,23,26)