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[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester
Formula: C19H17NO5S
MolecularWeight: 371.40698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)C2=C(C3=CC=CC=C3O2)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)C2=C(C3=CC=CC=C3O2)C


InChI

InChI=1S/C19H17NO5S/c1-11-7-8-16(26-11)19(23)20-9-17(22)24-10-14(21)18-12(2)13-5-3-4-6-15(13)25-18/h3-8H,9-10H2,1-2H3,(H,20,23)


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