(2Z)-2-(aminocarbonylhydrazinylidene)-N-(4-ethanoylphenyl)-4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-(aminocarbonylhydrazinylidene)-N-(4-ethanoylphenyl)-4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-4-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-acetylphenyl)-2-(carbamoylhydrazono)-4-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-4-oxo-butanamide CAS Name: (2Z)-N-(4-acetylphenyl)-2-(carbamoylhydrazinylidene)-4-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-4-oxobutanamide IUPAC Name: (2Z)-N-(4-acetylphenyl)-2-(carbamoylhydrazinylidene)-4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-4-oxobutanamide Traditional Name: (2Z)-N-(4-acetylphenyl)-4-keto-4-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-2-semicarbazono-butyramide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)CC(=NNC(=O)N)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)C/C(=N/NC(=O)N)/C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N6O4S/c1-12-19(33-21(25-12)15-4-3-9-24-11-15)18(30)10-17(27-28-22(23)32)20(31)26-16-7-5-14(6-8-16)13(2)29/h3-9,11H,10H2,1-2H3,(H,26,31)(H3,23,28,32)/b27-17-