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

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C23H25N5O3S/c1-15(18-6-2-3-11-24-18)25-21(30)16-7-9-17(10-8-16)26-20(29)14-19-22(31)27-23(32-19)28-12-4-5-13-28/h2-3,6-11,15,19H,4-5,12-14H2,1H3,(H,25,30)(H,26,29)