3-methyl-6-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-methyl-6-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-methyl-5-(2-methylthiazol-4-yl)-6-(p-tolyl)-1,6-dihydropyrimidin-2-one CAS Name: 3-methyl-6-(4-methylphenyl)-5-(2-methyl-4-thiazolyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-methyl-6-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-methyl-5-(2-methylthiazol-4-yl)-6-(p-tolyl)-1,6-dihydropyrimidin-2-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CN(C(=O)N2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=CN(C(=O)N2)C)C3=CSC(=N3)C

InChI

InChI=1S/C16H17N3OS/c1-10-4-6-12(7-5-10)15-13(8-19(3)16(20)18-15)14-9-21-11(2)17-14/h4-9,15H,1-3H3,(H,18,20)