2-[2-(2-butan-2-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(2-butan-2-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-[2-(1-methylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-(2-butan-2-ylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-butan-2-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-cyanophenyl)acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-keto-2-[N'-(1-methylpropylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C16H17N5O2S/c1-3-10(2)20-21-16-19-15(23)13(24-16)8-14(22)18-12-7-5-4-6-11(12)9-17/h4-7,13H,3,8H2,1-2H3,(H,18,22)(H,19,21,23)