(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[3,4-bis(oxidanyl)phenyl]-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[3,4-bis(oxidanyl)phenyl]-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[2-benzhydryloxy-1-(3,4-dihydroxyphenyl)-2-oxo-ethoxy]imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[1-(3,4-dihydroxyphenyl)-2-(diphenylmethyl)oxy-2-oxoethoxy]iminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-benzhydryloxy-1-(3,4-dihydroxyphenyl)-2-oxoethoxy]iminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[2-benzhydryloxy-1-(3,4-dihydroxyphenyl)-2-keto-ethyl]oximino-acetic acid Formula: C26H21N3O7S MolecularWeight: 519.52584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O7S/c27-26-28-18(14-37-26)21(24(32)33)29-36-23(17-11-12-19(30)20(31)13-17)25(34)35-22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,22-23,30-31H,(H2,27,28)(H,32,33)/b29-21-