4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N'-[2-(2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]benzohydrazide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-4-[(2-methylthiazol-4-yl)methoxy]benzohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H18N4O4S/c1-13-20-15(12-28-13)11-27-16-7-5-14(6-8-16)19(26)22-21-17(24)10-23-9-3-2-4-18(23)25/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,26)