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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5S/c1-8(20)18-19-15-17-14(22)12(25-15)7-13(21)16-9-4-5-10(23-2)11(6-9)24-3/h4-6,12H,7H2,1-3H3,(H,16,21)(H,18,20)(H,17,19,22)/t12-/m1/s1