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(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate
CAS Name:3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid (5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
IUPAC Name:(5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
Traditional Name:3-methyl-5-(methylamino)isothiazole-4-carboxylic acid (5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C20H22N4O5S
MolecularWeight: 430.47748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=C(SN=C3C)NC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=C(SN=C3C)NC


InChI

InChI=1S/C20H22N4O5S/c1-4-28-19(26)15-13(10-29-18(25)14-11(2)24-30-17(14)21-3)22-20(27)23-16(15)12-8-6-5-7-9-12/h5-9,16,21H,4,10H2,1-3H3,(H2,22,23,27)


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