2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C27H22ClN3O4S MolecularWeight: 519.99928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NC=C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NC=C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C27H22ClN3O4S/c1-17(32)21-11-24-25(35-16-34-24)12-22(21)30-26(33)15-36-27-29-13-23(19-5-3-2-4-6-19)31(27)14-18-7-9-20(28)10-8-18/h2-13H,14-16H2,1H3,(H,30,33)