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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c1-13-19(24-21(29-13)15-4-3-5-16(23)10-15)12-30-22-25-18(11-20(27)26-22)14-6-8-17(28-2)9-7-14/h3-11H,12H2,1-2H3,(H,25,26,27)