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

Systemtic Name: 2-[(5S)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(2-propoxyphenyl)acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NNC(=O)C

InChI

InChI=1S/C16H20N4O4S/c1-3-8-24-12-7-5-4-6-11(12)17-14(22)9-13-15(23)18-16(25-13)20-19-10(2)21/h4-7,13H,3,8-9H2,1-2H3,(H,17,22)(H,19,21)(H,18,20,23)/t13-/m0/s1