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ethyl 3-[[2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate

ethyl 3-[[2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate

Systemtic Name:ethyl 3-[[2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate
Openeye Name:ethyl 3-[[2-(furan-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]benzoate
CAS Name:3-[[[2-[[2-furanyl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]amino]benzoate
Traditional Name:3-[[2-(2-furoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]benzoic acid ethyl ester
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CO4


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H22N2O5S/c1-2-29-23(28)14-7-5-8-15(13-14)24-21(27)19-16-9-3-4-11-18(16)31-22(19)25-20(26)17-10-6-12-30-17/h5-8,10,12-13H,2-4,9,11H2,1H3,(H,24,27)(H,25,26)


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