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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetate Formula: C20H18N3O4S- MolecularWeight: 396.43962

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-13(15-8-9-17(18(10-15)26-2)27-11-19(24)25)22-23-20-21-16(12-28-20)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,23)(H,24,25)/p-1/b22-13-