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

Systemtic Name: 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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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=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H23N5O3S/c28-19(13-18-21(30)26-22(31-18)27-10-2-1-3-11-27)24-16-7-4-6-15(12-16)20(29)25-17-8-5-9-23-14-17/h4-9,12,14,18H,1-3,10-11,13H2,(H,24,28)(H,25,29)