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

Systemtic Name: 2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16N4O4S/c1-8(19)17-18-14-16-13(21)11(23-14)7-12(20)15-9-4-3-5-10(6-9)22-2/h3-6,11H,7H2,1-2H3,(H,15,20)(H,17,19)(H,16,18,21)/t11-/m1/s1