(diphenylmethyl) (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-ethanoate

Systemtic Name: (diphenylmethyl) (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-ethanoate Openeye Name: benzhydryl (2Z)-2-(2-formamidothiazol-4-yl)-2-(2-methoxy-2-oxo-ethoxy)imino-acetate CAS Name: (2Z)-2-(2-formamido-4-thiazolyl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate Traditional Name: (2Z)-2-(2-formamidothiazol-4-yl)-2-(2-keto-2-methoxy-ethyl)oximino-acetic acid benzhydryl ester Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CON=C(C1=CSC(=N1)NC=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CO/N=C(/C1=CSC(=N1)NC=O)\C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6S/c1-29-18(27)12-30-25-19(17-13-32-22(24-17)23-14-26)21(28)31-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13-14,20H,12H2,1H3,(H,23,24,26)/b25-19-