2-[2-(4-phenylazanyl-5H-1,3-thiazol-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(4-phenylazanyl-5H-1,3-thiazol-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(4-anilino-5H-thiazol-4-yl)phenoxy]acetic acid CAS Name: 2-[2-(4-anilino-5H-thiazol-4-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(4-anilino-5H-1,3-thiazol-4-yl)phenoxy]acetic acid Traditional Name: 2-[2-(4-anilino-2-thiazolin-4-yl)phenoxy]acetic acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=CS1)(C2=CC=CC=C2OCC(=O)O)NC3=CC=CC=C3

Isomeric SMILES

C1C(N=CS1)(C2=CC=CC=C2OCC(=O)O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(21)10-22-15-9-5-4-8-14(15)17(11-23-12-18-17)19-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2,(H,20,21)