2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methylthio]-5,6-dimethyl-1H-pyrimidin-4-one Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(O2)C)CSC3=NC(=O)C(=C(N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(O2)C)CSC3=NC(=O)C(=C(N3)C)C)OC

InChI

InChI=1S/C20H23N3O4S/c1-6-26-16-8-7-14(9-17(16)25-5)19-22-15(13(4)27-19)10-28-20-21-12(3)11(2)18(24)23-20/h7-9H,6,10H2,1-5H3,(H,21,23,24)