2-[2-(1,3-benzothiazol-2-yl)-4-(thiophen-2-ylcarbonylamino)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)-4-(thiophen-2-ylcarbonylamino)phenoxy]ethanoic acid Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-4-(thiophene-2-carbonylamino)phenoxy]acetic acid CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-4-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-4-(thiophene-2-carbonylamino)phenoxy]acetic acid Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)-4-(2-thenoylamino)phenoxy]acetic acid Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC=CS4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC=CS4)OCC(=O)O

InChI

InChI=1S/C20H14N2O4S2/c23-18(24)11-26-15-8-7-12(21-19(25)17-6-3-9-27-17)10-13(15)20-22-14-4-1-2-5-16(14)28-20/h1-10H,11H2,(H,21,25)(H,23,24)