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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-15-10-8-13(9-11-15)20-17(24)12-16-18(25)21-19(27-16)23-22-14-6-4-2-3-5-7-14/h8-11,16H,2-7,12H2,1H3,(H,20,24)(H,21,23,25)