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

Systemtic Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NN=C3CCCCC3)C

InChI

InChI=1S/C19H24N4O2S/c1-12-8-9-15(13(2)10-12)20-17(24)11-16-18(25)21-19(26-16)23-22-14-6-4-3-5-7-14/h8-10,16H,3-7,11H2,1-2H3,(H,20,24)(H,21,23,25)/t16-/m1/s1