N-(2,6-dimethylphenyl)-2-[(5S)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-8-5-4-6-9(2)13(8)16-12(21)7-11-14(22)17-15(23-11)19-18-10(3)20/h4-6,11H,7H2,1-3H3,(H,16,21)(H,18,20)(H,17,19,22)/t11-/m0/s1