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

Systemtic Name: 3-ethyl-6-(4-methoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-6-(4-methoxyphenyl)-5-(2-methylthiazol-4-yl)-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-6-(4-methoxyphenyl)-5-(2-methyl-4-thiazolyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-6-(4-methoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-6-(4-methoxyphenyl)-5-(2-methylthiazol-4-yl)-1,6-dihydropyrimidin-2-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C3=CSC(=N3)C

Isomeric SMILES

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C3=CSC(=N3)C

InChI

InChI=1S/C17H19N3O2S/c1-4-20-9-14(15-10-23-11(2)18-15)16(19-17(20)21)12-5-7-13(22-3)8-6-12/h5-10,16H,4H2,1-3H3,(H,19,21)