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N-(2,4-dimethoxyphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanamide

N-(2,4-dimethoxyphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[4-(p-tolylsulfonyl)-2-(2-thienyl)oxazol-5-yl]sulfanyl-acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-5-oxazolyl]thio]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]acetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[[2-(2-thienyl)-4-tosyl-oxazol-5-yl]thio]acetamide
Formula: C24H22N2O6S3
MolecularWeight: 530.63628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)SCC(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)SCC(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C24H22N2O6S3/c1-15-6-9-17(10-7-15)35(28,29)23-24(32-22(26-23)20-5-4-12-33-20)34-14-21(27)25-18-11-8-16(30-2)13-19(18)31-3/h4-13H,14H2,1-3H3,(H,25,27)


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