2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CSC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-27-14-8-13-23-21(26)16-29-22-24-15-19(17-9-4-3-5-10-17)25(22)18-11-6-7-12-20(18)28-2/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,23,26)