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

Systemtic Name: 6-(4-methoxyphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-(4-methoxyphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]-1H-pyrimidin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSC3=NC(=O)C=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSC3=NC(=O)C=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-14-4-6-17(7-5-14)22-24-20(15(2)29-22)13-30-23-25-19(12-21(27)26-23)16-8-10-18(28-3)11-9-16/h4-12H,13H2,1-3H3,(H,25,26,27)