N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(6-bromo-3-propargyl-1,3-benzothiazol-2-ylidene)-2-[[2-(3,5-dimethylpiperidino)-2-keto-ethyl]thio]acetamide Formula: C21H24BrN3O2S2 MolecularWeight: 494.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC#C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC#C)C

InChI

InChI=1S/C21H24BrN3O2S2/c1-4-7-25-17-6-5-16(22)9-18(17)29-21(25)23-19(26)12-28-13-20(27)24-10-14(2)8-15(3)11-24/h1,5-6,9,14-15H,7-8,10-13H2,2-3H3