N-[(1S,5R)-9-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: N-[(1S,5R)-9-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1S,5R)-9-[2-oxo-2-(thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1S,5R)-9-[2-oxo-2-(2-thiazolylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1S,5R)-9-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1S,5R)-9-[2-keto-2-(thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)N2CC(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S/c25-18(23-20-21-9-10-27-20)13-24-16-7-4-8-17(24)12-15(11-16)22-19(26)14-5-2-1-3-6-14/h1-3,5-6,9-10,15-17H,4,7-8,11-13H2,(H,22,26)(H,21,23,25)/t15?,16-,17+