phenyl 2-[2-(6-cyclopropylcarbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-2-ethoxy-propanoate

Systemtic Name: phenyl 2-[2-(6-cyclopropylcarbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-2-ethoxy-propanoate Openeye Name: phenyl 2-[2-[6-(cyclopropanecarbonyl)-2-oxo-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxy-propanoate CAS Name: 2-[2-[6-[cyclopropyl(oxo)methyl]-2-oxo-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxypropanoic acid phenyl ester IUPAC Name: phenyl 2-[2-[6-(cyclopropanecarbonyl)-2-oxo-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxypropanoate Traditional Name: 2-[2-[6-(cyclopropanecarbonyl)-2-keto-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxy-propionic acid phenyl ester Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=O)OC1=CC=CC=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4CC4)SC2=O

Isomeric SMILES

CCOC(C)(C(=O)OC1=CC=CC=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4CC4)SC2=O

InChI

InChI=1S/C24H25NO6S/c1-3-29-24(2,22(27)31-18-7-5-4-6-8-18)30-14-13-25-19-12-11-17(21(26)16-9-10-16)15-20(19)32-23(25)28/h4-8,11-12,15-16H,3,9-10,13-14H2,1-2H3