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

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)N3CCC(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H27N3O3S2/c1-4-23-16-6-5-15(26-3)11-17(16)28-20(23)21-18(24)12-27-13-19(25)22-9-7-14(2)8-10-22/h5-6,11,14H,4,7-10,12-13H2,1-3H3