(diphenylmethyl) (2Z)-2-(1,1-dimethyl-1,3-thiazol-4-yl)-2-(2-oxidanylideneethoxyimino)ethaneperoxoate

Systemtic Name: (diphenylmethyl) (2Z)-2-(1,1-dimethyl-1,3-thiazol-4-yl)-2-(2-oxidanylideneethoxyimino)ethaneperoxoate Openeye Name: benzhydryl (2Z)-2-(1,1-dimethylthiazol-4-yl)-2-(2-oxoethoxyimino)peroxyacetate CAS Name: (2Z)-2-(1,1-dimethyl-4-thiazolyl)-2-(2-oxoethoxyimino)ethaneperoxoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2Z)-2-(1,1-dimethyl-1,3-thiazol-4-yl)-2-(2-oxoethoxyimino)ethaneperoxoate Traditional Name: (2Z)-2-(1,1-dimethylthiazol-4-yl)-2-(2-ketoethyloximino)peracetic acid benzhydryl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C=C(N=C1)C(=NOCC=O)C(=O)OOC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CS1(C=C(N=C1)/C(=N/OCC=O)/C(=O)OOC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O5S/c1-30(2)15-19(23-16-30)20(24-27-14-13-25)22(26)29-28-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,15-16,21H,14H2,1-2H3/b24-20-