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ethyl 3-(2-methoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-methoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-methoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxyethyl)-2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxyethyl)-2-[1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]sulfonylethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxyethyl)-2-[2-(2-oxo-2-piperidin-1-ylethyl)sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[2-(2-keto-2-piperidino-ethyl)sulfonylacetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C22H29N3O7S2
MolecularWeight: 511.61156
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3)S2)CCOC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3)S2)CCOC


InChI

InChI=1S/C22H29N3O7S2/c1-3-32-21(28)16-7-8-17-18(13-16)33-22(25(17)11-12-31-2)23-19(26)14-34(29,30)15-20(27)24-9-5-4-6-10-24/h7-8,13H,3-6,9-12,14-15H2,1-2H3


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