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

Systemtic Name: 2-[(5S)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NNC(=O)C

InChI

InChI=1S/C14H16N4O3S/c1-8-5-3-4-6-10(8)15-12(20)7-11-13(21)16-14(22-11)18-17-9(2)19/h3-6,11H,7H2,1-2H3,(H,15,20)(H,17,19)(H,16,18,21)/t11-/m0/s1