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

Systemtic Name: ethyl 2-[4-[2-(6-ethanoyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[2-(6-acetyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[2-(6-acetyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(6-acetyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[2-(6-acetyl-2-keto-1,3-benzothiazol-3-yl)ethoxy]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C)SC2=O

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C)SC2=O

InChI

InChI=1S/C23H25NO6S/c1-5-28-21(26)23(3,4)30-18-9-7-17(8-10-18)29-13-12-24-19-11-6-16(15(2)25)14-20(19)31-22(24)27/h6-11,14H,5,12-13H2,1-4H3