N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O3S/c26-19-8-6-17(7-9-19)14-29-21(18-4-2-1-3-5-18)13-27-25(29)33-15-24(30)28-20-10-11-22-23(12-20)32-16-31-22/h1-13H,14-16H2,(H,28,30)