N-[4-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(6-pyrazol-1-yl-3-pyridyl)amino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[[6-(1-pyrazolyl)-3-pyridinyl]amino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(6-pyrazol-1-ylpyridin-3-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(6-pyrazol-1-yl-3-pyridyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N6O2S/c27-18(23-15-7-8-17(21-12-15)26-10-4-9-22-26)11-16-13-29-20(24-16)25-19(28)14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,23,27)(H,24,25,28)