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

Systemtic Name: 6-(4-chlorophenyl)-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-3-ethyl-5-(2-methylthiazol-4-yl)-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-3-ethyl-5-(2-methyl-4-thiazolyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-3-ethyl-5-(2-methylthiazol-4-yl)-1,6-dihydropyrimidin-2-one Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-3-20-8-13(14-9-22-10(2)18-14)15(19-16(20)21)11-4-6-12(17)7-5-11/h4-9,15H,3H2,1-2H3,(H,19,21)