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

Systemtic Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]-N-ethyl-acetamide CAS Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-ethylacetamide IUPAC Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-ethylacetamide Traditional Name: 2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-ethyl-acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCC2

Isomeric SMILES

CCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCC2

InChI

InChI=1S/C12H18N4O2S/c1-2-13-10(17)7-9-11(18)14-12(19-9)16-15-8-5-3-4-6-8/h9H,2-7H2,1H3,(H,13,17)(H,14,16,18)