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ethyl 2-[2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-phenyl-thiazole-5-carboxylate
CAS Name:2-[[2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester
Formula: C19H18N4O5S2
MolecularWeight: 446.50002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=CC(=O)N2)OC)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=CC(=O)N2)OC)C3=CC=CC=C3


InChI

InChI=1S/C19H18N4O5S2/c1-3-28-17(26)16-15(11-7-5-4-6-8-11)23-19(30-16)21-13(25)10-29-18-20-12(24)9-14(22-18)27-2/h4-9H,3,10H2,1-2H3,(H,20,22,24)(H,21,23,25)


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