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2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-cyclohexyl-ethanamide

2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-cyclohexyl-ethanamide

Systemtic Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-cyclohexyl-ethanamide
Openeye Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-cyclohexyl-acetamide
CAS Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-cyclohexylacetamide
IUPAC Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-cyclohexylacetamide
Traditional Name:2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-cyclohexyl-acetamide
Formula: C20H24N4O2S2
MolecularWeight: 416.56016
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCCC4


Isomeric SMILES

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCCC4


InChI

InChI=1S/C20H24N4O2S2/c1-2-24-18(26)16(12-17(25)21-13-8-4-3-5-9-13)28-20(24)23-19-22-14-10-6-7-11-15(14)27-19/h6-7,10-11,13,16H,2-5,8-9,12H2,1H3,(H,21,25)


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