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

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]acetamide Formula: C19H24BrN3O2S2 MolecularWeight: 470.44676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O2S2/c1-3-23-15-5-4-14(20)10-16(15)27-19(23)21-17(24)11-26-12-18(25)22-8-6-13(2)7-9-22/h4-5,10,13H,3,6-9,11-12H2,1-2H3