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

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

Systemtic Name:[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate
Openeye Name:[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2,4-dimethylthiazole-5-carboxylate
CAS Name:2,4-dimethyl-5-thiazolecarboxylic acid [4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
IUPAC Name:[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2,4-dimethylthiazole-5-carboxylic acid [5-carbethoxy-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
Formula: C20H20ClN3O5S
MolecularWeight: 449.9079
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=C(N=C(S3)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=C(N=C(S3)C)C


InChI

InChI=1S/C20H20ClN3O5S/c1-4-28-18(25)15-14(9-29-19(26)17-10(2)22-11(3)30-17)23-20(27)24-16(15)12-5-7-13(21)8-6-12/h5-8,16H,4,9H2,1-3H3,(H2,23,24,27)


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