2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(4-phenoxyphenyl)propionamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H24ClN3O2S/c1-20(28(34)31-22-15-17-24(18-16-22)35-23-10-3-2-4-11-23)33-27-14-8-7-13-26(27)32-29(33)36-19-21-9-5-6-12-25(21)30/h2-18,20H,19H2,1H3,(H,31,34)