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

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

Systemtic Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
Openeye Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
Traditional Name:N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-keto-2-(3-methylpiperidino)ethyl]sulfonyl-acetamide
Formula: C20H27N3O5S2
MolecularWeight: 453.57548
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC(C3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC(C3)C


InChI

InChI=1S/C20H27N3O5S2/c1-4-23-16-8-7-15(28-3)10-17(16)29-20(23)21-18(24)12-30(26,27)13-19(25)22-9-5-6-14(2)11-22/h7-8,10,14H,4-6,9,11-13H2,1-3H3


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