ethyl 4-[2-[4-(furan-2-ylcarbonylamino)phenyl]sulfanylpropanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(furan-2-ylcarbonylamino)phenyl]sulfanylpropanoylamino]benzoate Openeye Name: ethyl 4-[2-[4-(furan-2-carbonylamino)phenyl]sulfanylpropanoylamino]benzoate CAS Name: 4-[[2-[[4-[[2-furanyl(oxo)methyl]amino]phenyl]thio]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(furan-2-carbonylamino)phenyl]sulfanylpropanoylamino]benzoate Traditional Name: 4-[2-[[4-(2-furoylamino)phenyl]thio]propanoylamino]benzoic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O5S/c1-3-29-23(28)16-6-8-17(9-7-16)24-21(26)15(2)31-19-12-10-18(11-13-19)25-22(27)20-5-4-14-30-20/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)