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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(2-morpholinoethyl)-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(2-morpholinoethyl)benzamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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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)NCCN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H31N5O4S/c29-20(16-19-22(31)26-23(33-19)28-8-2-1-3-9-28)25-18-6-4-5-17(15-18)21(30)24-7-10-27-11-13-32-14-12-27/h4-6,15,19H,1-3,7-14,16H2,(H,24,30)(H,25,29)