ethyl 4-(4-methoxyphenyl)-6-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]oxymethyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C21H23N3O7S/c1-4-30-19(26)17-15(10-31-16(25)9-24-12(2)11-32-21(24)28)22-20(27)23-18(17)13-5-7-14(29-3)8-6-13/h5-8,11,18H,4,9-10H2,1-3H3,(H2,22,23,27)