benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-ethanoate

Systemtic Name: benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-ethanoate Openeye Name: benzotriazol-1-yl (2Z)-2-(2-aminothiazol-4-yl)-2-(2-benzhydryloxy-2-oxo-ethoxy)imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-(diphenylmethyl)oxy-2-oxoethoxy]iminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-benzhydryloxy-2-oxoethoxy)iminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-benzhydryloxy-2-keto-ethyl)oximino-acetic acid benzotriazol-1-yl ester Formula: C26H20N6O5S MolecularWeight: 528.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CON=C(C3=CSC(=N3)N)C(=O)ON4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CO/N=C(/C3=CSC(=N3)N)\C(=O)ON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H20N6O5S/c27-26-28-20(16-38-26)23(25(34)37-32-21-14-8-7-13-19(21)29-31-32)30-35-15-22(33)36-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,24H,15H2,(H2,27,28)/b30-23-