2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5R)-2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-ethylacetamide IUPAC Name: 2-[(5R)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-ethylacetamide Traditional Name: 2-[(5R)-2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-ethyl-acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCCCCC2

Isomeric SMILES

CCNC(=O)C[C@@H]1C(=O)N=C(S1)NN=C2CCCCCCC2

InChI

InChI=1S/C15H24N4O2S/c1-2-16-13(20)10-12-14(21)17-15(22-12)19-18-11-8-6-4-3-5-7-9-11/h12H,2-10H2,1H3,(H,16,20)(H,17,19,21)/t12-/m1/s1