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

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

Systemtic Name:ethyl 3-(2-ethoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-ethoxyethyl)-2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxyethyl)-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-ethoxyethyl)-2-[2-(2-oxo-2-piperidin-1-ylethyl)sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxyethyl)-2-[2-(2-keto-2-piperidino-ethyl)sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H31N3O7S2
MolecularWeight: 525.63814
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3


InChI

InChI=1S/C23H31N3O7S2/c1-3-32-13-12-26-18-9-8-17(22(29)33-4-2)14-19(18)34-23(26)24-20(27)15-35(30,31)16-21(28)25-10-6-5-7-11-25/h8-9,14H,3-7,10-13,15-16H2,1-2H3


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