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

Systemtic Name: 2-[(5S)-2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NN=C3CCCCCCC3)C

InChI

InChI=1S/C21H28N4O2S/c1-14-9-8-12-17(15(14)2)22-19(26)13-18-20(27)23-21(28-18)25-24-16-10-6-4-3-5-7-11-16/h8-9,12,18H,3-7,10-11,13H2,1-2H3,(H,22,26)(H,23,25,27)/t18-/m0/s1