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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-3-25-16-8-6-13(10-17(16)26-4-2)21-18(24)11-27-19-22-14-7-5-12(20)9-15(14)23-19/h5-10H,3-4,11H2,1-2H3,(H,21,24)(H,22,23)