2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2S/c1-23-15-7-6-11(18)8-14(15)21-17(22)10-24-9-16-19-12-4-2-3-5-13(12)20-16/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22)