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[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate

[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxylate
CAS Name:4-methyl-2-(2-pyrimidinyl)-5-thiazolecarboxylic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,5-dimethoxyanilino)-2-oxoethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-pyrimidyl)thiazole-5-carboxylic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C19H18N4O5S
MolecularWeight: 414.43502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CC=N2)C(=O)OCC(=O)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CC=N2)C(=O)OCC(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C19H18N4O5S/c1-11-16(29-18(22-11)17-20-5-4-6-21-17)19(25)28-10-15(24)23-12-7-13(26-2)9-14(8-12)27-3/h4-9H,10H2,1-3H3,(H,23,24)


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