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

Systemtic Name: 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(4-phenylbutyl)benzamide Openeye Name: 3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(4-phenylbutyl)benzamide CAS Name: 3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-(4-phenylbutyl)benzamide IUPAC Name: 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-(4-phenylbutyl)benzamide Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(4-phenylbutyl)benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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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)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c32-24(19-23-26(34)30-27(35-23)31-16-7-2-8-17-31)29-22-14-9-13-21(18-22)25(33)28-15-6-5-12-20-10-3-1-4-11-20/h1,3-4,9-11,13-14,18,23H,2,5-8,12,15-17,19H2,(H,28,33)(H,29,32)