2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3N2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3N2)OC)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-23-14-8-13(15(24-2)7-10(14)18)19-16(22)9-25-17-20-11-5-3-4-6-12(11)21-17/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)