N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-thiophen-2-yl-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-thiophen-2-yl-1,3-benzoxazole-4-carboxamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(2-thienyl)-1,3-benzoxazole-4-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-thiophen-2-yl-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-thiophen-2-yl-1,3-benzoxazole-4-carboxamide Traditional Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(2-thienyl)-1,3-benzoxazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=C4C(=CC=C3)OC(=N4)C5=CC=CS5

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=C4C(=CC=C3)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H23N3O2S/c1-24-14-5-2-6-15(24)12-13(11-14)22-20(25)16-7-3-8-17-19(16)23-21(26-17)18-9-4-10-27-18/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H,22,25)