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

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

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 4-methyl-2-(2-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic 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 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid (5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C23H21N3O5S2
MolecularWeight: 483.55994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=C(N=C(S3)C4=CC=CS4)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=C(N=C(S3)C4=CC=CS4)C


InChI

InChI=1S/C23H21N3O5S2/c1-3-30-21(27)17-15(25-23(29)26-18(17)14-8-5-4-6-9-14)12-31-22(28)19-13(2)24-20(33-19)16-10-7-11-32-16/h4-11,18H,3,12H2,1-2H3,(H2,25,26,29)


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