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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-keto-2-(2-methylpiperidino)ethyl]sulfonyl-acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3C

InChI

InChI=1S/C20H27N3O4S2/c1-4-22-16-9-8-14(2)11-17(16)28-20(22)21-18(24)12-29(26,27)13-19(25)23-10-6-5-7-15(23)3/h8-9,11,15H,4-7,10,12-13H2,1-3H3