4-methyl-N'-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(2-ketoquinoxalin-1-yl)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H17N5O3S/c1-13-19(30-21(23-13)14-7-3-2-4-8-14)20(29)25-24-17(27)12-26-16-10-6-5-9-15(16)22-11-18(26)28/h2-11H,12H2,1H3,(H,24,27)(H,25,29)