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[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name:[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
Openeye Name:[2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate
CAS Name:5-methyl-2-phenyl-4-oxazolecarboxylic acid [2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
Traditional Name:5-methyl-2-phenyl-oxazole-4-carboxylic acid [2-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C23H22N2O7S
MolecularWeight: 470.49498
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C23H22N2O7S/c1-5-30-22(28)17-12(2)19(13(3)26)33-21(17)24-16(27)11-31-23(29)18-14(4)32-20(25-18)15-9-7-6-8-10-15/h6-10H,5,11H2,1-4H3,(H,24,27)


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