2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C21H25N3O4S/c1-3-26-15-5-7-16(8-6-15)28-12-11-22-20(25)14-29-21-23-18-10-9-17(27-4-2)13-19(18)24-21/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)(H,23,24)