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

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

Systemtic Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
Traditional Name:2-[2-keto-2-(2-methylpiperidino)ethyl]sulfonyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide
Formula: C20H27N3O5S2
MolecularWeight: 453.57548
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CCOC


Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CCOC


InChI

InChI=1S/C20H27N3O5S2/c1-15-7-5-6-10-22(15)19(25)14-30(26,27)13-18(24)21-20-23(11-12-28-2)16-8-3-4-9-17(16)29-20/h3-4,8-9,15H,5-7,10-14H2,1-2H3


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