N-[[4-methyl-5-[1-(2-pyridin-4-ylcarbonylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: N-[[4-methyl-5-[1-(2-pyridin-4-ylcarbonylhydrazinyl)ethylidene]-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[[4-methyl-5-[1-[2-(pyridine-4-carbonyl)hydrazino]ethylidene]thiazol-2-ylidene]amino]acetamide CAS Name: N-[[4-methyl-5-[1-[[oxo(pyridin-4-yl)methyl]hydrazo]ethylidene]-2-thiazolylidene]amino]acetamide IUPAC Name: N-[[4-methyl-5-[1-[2-(pyridine-4-carbonyl)hydrazinyl]ethylidene]-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[[5-[1-(N'-isonicotinoylhydrazino)ethylidene]-4-methyl-3-thiazolin-2-ylidene]amino]acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC(=O)C)SC1=C(C)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=NC(=NNC(=O)C)SC1=C(C)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C14H16N6O2S/c1-8-12(23-14(16-8)20-18-10(3)21)9(2)17-19-13(22)11-4-6-15-7-5-11/h4-7,17H,1-3H3,(H,18,21)(H,19,22)