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2-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one

2-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name:2-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
Openeye Name:2-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
CAS Name:2-[[2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
IUPAC Name:2-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
Traditional Name:2-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CSC3=NC(=O)C=C(N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CSC3=NC(=O)C=C(N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H23N3O5S/c1-14-19(25-23(32-14)17-6-5-7-20(30-3)22(17)31-4)13-33-24-26-18(12-21(28)27-24)15-8-10-16(29-2)11-9-15/h5-12H,13H2,1-4H3,(H,26,27,28)


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