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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
CAS Name:4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
Traditional Name:4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C23H21N3O7S
MolecularWeight: 483.49374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CS3)OC


InChI

InChI=1S/C23H21N3O7S/c1-31-17-10-15(16(11-18(17)32-2)26-22(29)19-4-3-9-34-19)23(30)33-12-20(27)25-14-7-5-13(6-8-14)21(24)28/h3-11H,12H2,1-2H3,(H2,24,28)(H,25,27)(H,26,29)


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