2-[2-(1,3-benzoxazol-2-yl)-5-(thiophen-2-ylcarbonylamino)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-5-(thiophen-2-ylcarbonylamino)phenoxy]ethanoic acid Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-5-(thiophene-2-carbonylamino)phenoxy]acetic acid CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-5-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-5-(thiophene-2-carbonylamino)phenoxy]acetic acid Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-5-(2-thenoylamino)phenoxy]acetic acid Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)OCC(=O)O

InChI

InChI=1S/C20H14N2O5S/c23-18(24)11-26-16-10-12(21-19(25)17-6-3-9-28-17)7-8-13(16)20-22-14-4-1-2-5-15(14)27-20/h1-10H,11H2,(H,21,25)(H,23,24)