ethane; N-ethyl-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: ethane; N-ethyl-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: ethane; N-ethyl-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: ethane; N-ethyl-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: ethane; N-ethyl-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: ethane; N-ethyl-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C12H22N4O2S MolecularWeight: 286.39368

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCNC(=O)CC1C(=O)N=C(S1)NN=C(C)C

Isomeric SMILES

CC.CCNC(=O)CC1C(=O)N=C(S1)NN=C(C)C

InChI

InChI=1S/C10H16N4O2S.C2H6/c1-4-11-8(15)5-7-9(16)12-10(17-7)14-13-6(2)3;1-2/h7H,4-5H2,1-3H3,(H,11,15)(H,12,14,16);1-2H3