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[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C18H20N2O6S
MolecularWeight: 392.4262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C18H20N2O6S/c1-11-4-5-15(27-11)18(23)19-9-17(22)26-10-16(21)20-12-6-13(24-2)8-14(7-12)25-3/h4-8H,9-10H2,1-3H3,(H,19,23)(H,20,21)


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