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

Systemtic Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(5R)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(5R)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)NN=C3CCCCCC3

InChI

InChI=1S/C20H24N4O3S/c1-13(25)15-10-6-7-11-16(15)21-18(26)12-17-19(27)22-20(28-17)24-23-14-8-4-2-3-5-9-14/h6-7,10-11,17H,2-5,8-9,12H2,1H3,(H,21,26)(H,22,24,27)/t17-/m1/s1