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N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonyl-ethanamide

N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonyl-ethanamide

Systemtic Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonyl-ethanamide
Openeye Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxo-2-(1-piperidyl)ethyl]sulfonyl-acetamide
CAS Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxo-2-(1-piperidinyl)ethyl]sulfonylacetamide
IUPAC Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxo-2-piperidin-1-ylethyl)sulfonylacetamide
Traditional Name:2-(2-keto-2-piperidino-ethyl)sulfonyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide
Formula: C19H25N3O5S2
MolecularWeight: 439.5489
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3


Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3


InChI

InChI=1S/C19H25N3O5S2/c1-27-12-11-22-15-7-3-4-8-16(15)28-19(22)20-17(23)13-29(25,26)14-18(24)21-9-5-2-6-10-21/h3-4,7-8H,2,5-6,9-14H2,1H3


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