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2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethyl]sulfanyl-1,3-benzoxazole

2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethyl]sulfanyl-1,3-benzoxazole

Systemtic Name:2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethyl]sulfanyl-1,3-benzoxazole
Openeye Name:2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethyl]sulfanyl-1,3-benzoxazole
CAS Name:2-[[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-2-phenylethyl]thio]-1,3-benzoxazole
IUPAC Name:2-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-2-phenylethyl]sulfanyl-1,3-benzoxazole
Traditional Name:2-[[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-2-phenyl-ethyl]thio]-1,3-benzoxazole
Formula: C32H27N3O3S2
MolecularWeight: 565.70508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SC(CSC3=NC4=CC=CC=C4O3)C5=CC=CC=C5)C6=CC=C(C=C6)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SC(CSC3=NC4=CC=CC=C4O3)C5=CC=CC=C5)C6=CC=C(C=C6)OC


InChI

InChI=1S/C32H27N3O3S2/c1-36-24-16-12-22(13-17-24)29-30(23-14-18-25(37-2)19-15-23)35-31(34-29)40-28(21-8-4-3-5-9-21)20-39-32-33-26-10-6-7-11-27(26)38-32/h3-19,28H,20H2,1-2H3,(H,34,35)


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