3-[2-[4-[methyl(thiophen-2-ylcarbonyl)amino]phenoxy]ethanoylamino]benzoate

Systemtic Name: 3-[2-[4-[methyl(thiophen-2-ylcarbonyl)amino]phenoxy]ethanoylamino]benzoate Openeye Name: 3-[[2-[4-[methyl(thiophene-2-carbonyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[4-[methyl-[oxo(thiophen-2-yl)methyl]amino]phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[4-[methyl(thiophene-2-carbonyl)amino]phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[4-[methyl(2-thenoyl)amino]phenoxy]acetyl]amino]benzoate Formula: C21H17N2O5S- MolecularWeight: 409.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O5S/c1-23(20(25)18-6-3-11-29-18)16-7-9-17(10-8-16)28-13-19(24)22-15-5-2-4-14(12-15)21(26)27/h2-12H,13H2,1H3,(H,22,24)(H,26,27)/p-1