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N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-(6-methoxy-3-methyl-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-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C19H25N3O5S2
MolecularWeight: 439.5489
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C


Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C


InChI

InChI=1S/C19H25N3O5S2/c1-13-6-4-5-9-22(13)18(24)12-29(25,26)11-17(23)20-19-21(2)15-8-7-14(27-3)10-16(15)28-19/h7-8,10,13H,4-6,9,11-12H2,1-3H3


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