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N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonylacetamide
Traditional Name:N-cyclohexyl-2-[2-[[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-ethyl]sulfonyl-acetamide
Formula: C23H33N3O6S2
MolecularWeight: 511.65462
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3


InChI

InChI=1S/C23H33N3O6S2/c1-3-31-13-12-26-19-11-10-18(32-4-2)14-20(19)33-23(26)25-22(28)16-34(29,30)15-21(27)24-17-8-6-5-7-9-17/h10-11,14,17H,3-9,12-13,15-16H2,1-2H3,(H,24,27)


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