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

Systemtic Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-p-cumenyl-acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2S/c1-15(2)16-10-12-17(13-11-16)23-20(27)14-19-21(28)24-22(29-19)26-25-18-8-6-4-3-5-7-9-18/h10-13,15,19H,3-9,14H2,1-2H3,(H,23,27)(H,24,26,28)