phenyl 2-[2-(6-ethanoyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-2-methyl-propaneperoxoate

Systemtic Name: phenyl 2-[2-(6-ethanoyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-2-methyl-propaneperoxoate Openeye Name: phenyl 2-[2-(6-acetyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-2-methyl-propaneperoxoate CAS Name: 2-[2-(6-acetyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-2-methylpropaneperoxoic acid phenyl ester IUPAC Name: phenyl 2-[2-(6-acetyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-2-methylpropaneperoxoate Traditional Name: 2-[2-(6-acetyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]-2-methyl-peroxypropionic acid phenyl ester Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCOC(C)(C)C(=O)OOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)S2)CCOC(C)(C)C(=O)OOC3=CC=CC=C3

InChI

InChI=1S/C21H21NO6S/c1-14(23)15-9-10-17-18(13-15)29-20(25)22(17)11-12-26-21(2,3)19(24)28-27-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3