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

Systemtic Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-p-cumenyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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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=C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13(2)14-8-10-15(11-9-14)21-18(25)12-17-19(26)22-20(27-17)24-23-16-6-4-3-5-7-16/h8-11,13,17H,3-7,12H2,1-2H3,(H,21,25)(H,22,24,26)/t17-/m1/s1