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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-cyclopentyl-acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCC4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O2S2/c1-2-23-17(25)15(11-16(24)20-12-7-3-4-8-12)27-19(23)22-18-21-13-9-5-6-10-14(13)26-18/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3,(H,20,24)