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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-13-8-6-7-11-15(13)20-17(24)12-16-18(25)21-19(26-16)23-22-14-9-4-2-3-5-10-14/h6-8,11,16H,2-5,9-10,12H2,1H3,(H,20,24)(H,21,23,25)