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

Systemtic Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-25-14-9-7-12(8-10-14)19-16(23)11-15-17(24)20-18(26-15)22-21-13-5-3-2-4-6-13/h7-10,15H,2-6,11H2,1H3,(H,19,23)(H,20,22,24)