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[2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

[2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(3-ethoxycarbonyl-5-ethyl-2-thienyl)amino]-2-oxo-ethyl] 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate
CAS Name:2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid [2-[(3-ethoxycarbonyl-5-ethyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-ethoxycarbonyl-5-ethylthiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid [2-[(3-carbethoxy-5-ethyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C)C(=O)OCC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C)C(=O)OCC


InChI

InChI=1S/C23H24N2O6S2/c1-4-16-10-17(22(27)29-5-2)21(33-16)25-19(26)11-31-23(28)18-13-32-20(24-18)12-30-15-8-6-14(3)7-9-15/h6-10,13H,4-5,11-12H2,1-3H3,(H,25,26)


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