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

Systemtic Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5S)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-ethylacetamide IUPAC Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-ethylacetamide Traditional Name: 2-[(5S)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-ethyl-acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCCCC2

Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N=C(S1)NN=C2CCCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-2-15-12(19)9-11-13(20)16-14(21-11)18-17-10-7-5-3-4-6-8-10/h11H,2-9H2,1H3,(H,15,19)(H,16,18,20)/t11-/m0/s1