2-[4-[(Z)-C-ethyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate Formula: C20H18N3O3S- MolecularWeight: 380.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-2-17(15-8-10-16(11-9-15)26-12-19(24)25)22-23-20-21-18(13-27-20)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,21,23)(H,24,25)/p-1/b22-17-