2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)OCC

InChI

InChI=1S/C21H24ClN3O3S/c1-3-27-18-8-5-14(11-19(18)28-4-2)9-10-23-20(26)13-29-21-24-16-7-6-15(22)12-17(16)25-21/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,26)(H,24,25)