5-(2-azanyl-1,3-thiazol-4-yl)-6-(4-chlorophenyl)-3-ethyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-6-(4-chlorophenyl)-3-ethyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-6-(4-chlorophenyl)-3-ethyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-6-(4-chlorophenyl)-3-ethyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-6-(4-chlorophenyl)-3-ethyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-6-(4-chlorophenyl)-3-ethyl-1,6-dihydropyrimidin-2-one Formula: C15H15ClN4OS MolecularWeight: 334.8238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4OS/c1-2-20-7-11(12-8-22-14(17)18-12)13(19-15(20)21)9-3-5-10(16)6-4-9/h3-8,13H,2H2,1H3,(H2,17,18)(H,19,21)