(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]imino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]imino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(4-methoxyphenyl)-diphenylmethoxy]iminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)-diphenylmethoxy]iminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(4-methoxyphenyl)-diphenyl-methyl]oximino-acetic acid Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON=C(C4=CSC(=N4)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(/C4=CSC(=N4)N)\C(=O)O

InChI

InChI=1S/C25H21N3O4S/c1-31-20-14-12-19(13-15-20)25(17-8-4-2-5-9-17,18-10-6-3-7-11-18)32-28-22(23(29)30)21-16-33-24(26)27-21/h2-16H,1H3,(H2,26,27)(H,29,30)/b28-22-