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

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-(2-pyridyl)benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/c27-18(13-16-20(29)25-21(30-16)26-11-3-4-12-26)23-15-8-6-14(7-9-15)19(28)24-17-5-1-2-10-22-17/h1-2,5-10,16H,3-4,11-13H2,(H,23,27)(H,22,24,28)/t16-/m1/s1