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

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

Systemtic Name:N-cyclohexyl-2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-cyclohexyl-2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-cyclohexyl-2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-cyclohexyl-2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide
Traditional Name:N-cyclohexyl-2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-acetamide
Formula: C21H29N3O5S2
MolecularWeight: 467.60206
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3


InChI

InChI=1S/C21H29N3O5S2/c1-3-24-17-11-10-16(29-4-2)12-18(17)30-21(24)23-20(26)14-31(27,28)13-19(25)22-15-8-6-5-7-9-15/h10-12,15H,3-9,13-14H2,1-2H3,(H,22,25)


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