2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(4-chlorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-chlorobenzyl)oxyphenyl]acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-16-7-5-15(6-8-16)13-28-18-11-9-17(10-12-18)24-21(27)14-29-22-25-19-3-1-2-4-20(19)26-22/h1-12H,13-14H2,(H,24,27)(H,25,26)