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N-(2-methoxydibenzofuran-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide
Formula: C26H23N3O3S
MolecularWeight: 457.54412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)CC5=CC=CC=C5


InChI

InChI=1S/C26H23N3O3S/c1-16-20(12-17-8-4-3-5-9-17)29-26(27-16)33-15-25(30)28-21-14-23-19(13-24(21)31-2)18-10-6-7-11-22(18)32-23/h3-11,13-14H,12,15H2,1-2H3,(H,27,29)(H,28,30)


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