2-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(2-anilinothiazol-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(2-anilino-4-thiazolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(2-anilino-1,3-thiazol-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-anilinothiazol-4-yl)phenoxy]acetic acid Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H14N2O3S/c20-16(21)10-22-14-8-6-12(7-9-14)15-11-23-17(19-15)18-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,18,19)(H,20,21)