2-[4-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[4-(2-thenoylamino)benzoyl]amino]phenoxy]acetic acid Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C20H16N2O5S/c23-18(24)12-27-16-9-7-15(8-10-16)21-19(25)13-3-5-14(6-4-13)22-20(26)17-2-1-11-28-17/h1-11H,12H2,(H,21,25)(H,22,26)(H,23,24)