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

Systemtic Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-isopropyl-acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C(=O)N=C(S1)NN=C2CCCCC2

Isomeric SMILES

CC(C)NC(=O)CC1C(=O)N=C(S1)NN=C2CCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-9(2)15-12(19)8-11-13(20)16-14(21-11)18-17-10-6-4-3-5-7-10/h9,11H,3-8H2,1-2H3,(H,15,19)(H,16,18,20)