N-[4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(N'-picolinoylhydrazino)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N5O3S/c1-14(26)25(16-7-3-2-4-8-16)20-22-15(13-29-20)10-11-18(27)23-24-19(28)17-9-5-6-12-21-17/h2-13H,1H3,(H,23,27)(H,24,28)/b11-10+