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ethyl 2-[2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-(1-allyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanylacetyl]amino]-4-phenyl-thiazole-5-carboxylate
CAS Name:2-[[2-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanylacetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[(1-allyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester
Formula: C21H20N4O5S2
MolecularWeight: 472.5373
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)O)C3=CC=CC=C3


InChI

InChI=1S/C21H20N4O5S2/c1-3-10-25-16(28)11-14(26)23-21(25)31-12-15(27)22-20-24-17(13-8-6-5-7-9-13)18(32-20)19(29)30-4-2/h3,5-9,11,28H,1,4,10,12H2,2H3,(H,22,24,27)


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