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

Systemtic Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-14(26)15-8-7-11-17(12-15)22-19(27)13-18-20(28)23-21(29-18)25-24-16-9-5-3-2-4-6-10-16/h7-8,11-12,18H,2-6,9-10,13H2,1H3,(H,22,27)(H,23,25,28)