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N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[[1-(4-methoxyphenyl)-4-p-phenetyl-imidazol-2-yl]thio]acetamide
Formula: C28H29N3O3S
MolecularWeight: 487.61316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H29N3O3S/c1-5-34-24-13-9-21(10-14-24)26-17-31(22-11-15-23(33-4)16-12-22)28(30-26)35-18-27(32)29-25-8-6-7-19(2)20(25)3/h6-17H,5,18H2,1-4H3,(H,29,32)


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