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[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[5-ethoxycarbonyl-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-(4-methoxyphenyl)thiazole-4-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [5-ethoxycarbonyl-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
IUPAC Name:[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-methoxyphenyl)thiazole-4-carboxylic acid [5-carbethoxy-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
Formula: C23H21N3O7S
MolecularWeight: 483.49374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O7S/c1-3-31-22(28)18-15(25-23(29)26-19(18)17-5-4-10-32-17)11-33-21(27)16-12-34-20(24-16)13-6-8-14(30-2)9-7-13/h4-10,12,19H,3,11H2,1-2H3,(H2,25,26,29)


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