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ethyl 2-[[4-(4-methoxycarbonylphenyl)-6-(4-oxidanylpiperidin-1-yl)pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[[4-(4-methoxycarbonylphenyl)-6-(4-oxidanylpiperidin-1-yl)pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[[4-(4-methoxycarbonylphenyl)-6-(4-oxidanylpiperidin-1-yl)pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[4-(4-hydroxy-1-piperidyl)-6-(4-methoxycarbonylphenyl)pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[4-(4-hydroxy-1-piperidinyl)-6-(4-methoxycarbonylphenyl)-2-pyrimidinyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-(4-hydroxypiperidin-1-yl)-6-(4-methoxycarbonylphenyl)pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[4-(4-carbomethoxyphenyl)-6-(4-hydroxypiperidino)pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=NC(=CC(=N2)N3CCC(CC3)O)C4=CC=C(C=C4)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=NC(=CC(=N2)N3CCC(CC3)O)C4=CC=C(C=C4)C(=O)OC)C


InChI

InChI=1S/C24H27N5O5S/c1-4-34-22(32)20-14(2)25-24(35-20)28-23-26-18(15-5-7-16(8-6-15)21(31)33-3)13-19(27-23)29-11-9-17(30)10-12-29/h5-8,13,17,30H,4,9-12H2,1-3H3,(H,25,26,27,28)


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