3-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[[1-oxo-2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[[2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-[[2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C22H23N5O4S/c28-16-8-5-9-23-19(16)25-20(30)14-6-4-7-15(12-14)24-18(29)13-17-21(31)26-22(32-17)27-10-2-1-3-11-27/h4-9,12,17,28H,1-3,10-11,13H2,(H,24,29)(H,23,25,30)/t17-/m1/s1