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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-keto-2-[(3R)-3-methylpiperidino]ethyl]thio]acetamide Formula: C20H27N3O2S2 MolecularWeight: 405.57728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCCC(C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCC[C@H](C3)C

InChI

InChI=1S/C20H27N3O2S2/c1-4-23-16-8-7-14(2)10-17(16)27-20(23)21-18(24)12-26-13-19(25)22-9-5-6-15(3)11-22/h7-8,10,15H,4-6,9,11-13H2,1-3H3/t15-/m1/s1