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N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
Traditional Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-keto-2-(4-methylpiperidino)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)N3CCC(CC3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC(CC3)C


InChI

InChI=1S/C21H29N3O5S2/c1-4-24-17-7-6-16(29-5-2)12-18(17)30-21(24)22-19(25)13-31(27,28)14-20(26)23-10-8-15(3)9-11-23/h6-7,12,15H,4-5,8-11,13-14H2,1-3H3


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