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

Systemtic Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3

InChI

InChI=1S/C21H28N4O3S/c1-2-28-17-12-10-15(11-13-17)22-19(26)14-18-20(27)23-21(29-18)25-24-16-8-6-4-3-5-7-9-16/h10-13,18H,2-9,14H2,1H3,(H,22,26)(H,23,25,27)