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

Systemtic Name: N-(2-cyanophenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c1-9(2)19-20-15-18-14(22)12(23-15)7-13(21)17-11-6-4-3-5-10(11)8-16/h3-6,12H,7H2,1-2H3,(H,17,21)(H,18,20,22)