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

Systemtic Name: 2-[4-benzamido-2-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-benzamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-benzamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-benzamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-benzamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O4S/c25-20(26)13-28-18-11-10-15(23-21(27)14-6-2-1-3-7-14)12-16(18)22-24-17-8-4-5-9-19(17)29-22/h1-12H,13H2,(H,23,27)(H,25,26)