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[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate

[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name:[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
Openeye Name:[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
CAS Name:4-(1,3-benzothiazol-2-yl)butanoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 4-(1,3-benzothiazol-2-yl)butanoate
Traditional Name:4-(1,3-benzothiazol-2-yl)butyric acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C21H21NO5S
MolecularWeight: 399.46014
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2)OC


InChI

InChI=1S/C21H21NO5S/c1-25-14-10-11-15(18(12-14)26-2)17(23)13-27-21(24)9-5-8-20-22-16-6-3-4-7-19(16)28-20/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3


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