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

Systemtic Name: N-(4-chlorophenyl)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3S/c24-16-7-9-17(10-8-16)26-21(30)15-5-4-6-18(13-15)25-20(29)14-19-22(31)27-23(32-19)28-11-2-1-3-12-28/h4-10,13,19H,1-3,11-12,14H2,(H,25,29)(H,26,30)