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

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-2-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C3=CSC(=N3)N

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C3=CSC(=N3)N

InChI

InChI=1S/C15H16N4O2S/c1-19-7-11(12-8-22-14(16)17-12)13(18-15(19)20)9-3-5-10(21-2)6-4-9/h3-8,13H,1-2H3,(H2,16,17)(H,18,20)