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N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
Traditional Name:N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidino)-2-keto-ethyl]sulfonyl-acetamide
Formula: C20H27N3O4S2
MolecularWeight: 437.57608
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)C


Isomeric SMILES

CCC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)C


InChI

InChI=1S/C20H27N3O4S2/c1-4-15-7-5-6-10-23(15)19(25)13-29(26,27)12-18(24)21-20-22(3)16-9-8-14(2)11-17(16)28-20/h8-9,11,15H,4-7,10,12-13H2,1-3H3


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