2-methyl-2-[4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]phenoxy]propanoate

Systemtic Name: 2-methyl-2-[4-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]phenoxy]propanoate Openeye Name: 2-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methylpropanoate IUPAC Name: 2-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[2-(6-benzoyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methyl-propionate Formula: C26H22NO6S- MolecularWeight: 476.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)[O-])OC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)SC2=O

Isomeric SMILES

CC(C)(C(=O)[O-])OC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)SC2=O

InChI

InChI=1S/C26H23NO6S/c1-26(2,24(29)30)33-20-11-9-19(10-12-20)32-15-14-27-21-13-8-18(16-22(21)34-25(27)31)23(28)17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,29,30)/p-1