2-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenoxy]acetate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c22-17(23)11-24-15-8-6-13(7-9-15)10-19-21-18-20-16(12-25-18)14-4-2-1-3-5-14/h1-10,12H,11H2,(H,20,21)(H,22,23)/p-1/b19-10-