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

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C21H21N5O4S/c27-15-4-3-9-22-18(15)24-19(29)13-5-7-14(8-6-13)23-17(28)12-16-20(30)25-21(31-16)26-10-1-2-11-26/h3-9,16,27H,1-2,10-12H2,(H,23,28)(H,22,24,29)/t16-/m1/s1