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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-13(14-7-9-16(10-8-14)25-11-18(23)24)21-22-19-20-17(12-26-19)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,22)(H,23,24)/p-1/b21-13-