N-(4-methyl-1,3-benzothiazol-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(4-methyl-1,3-benzothiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C18H20N2O2S/c1-10-4-2-7-14-15(10)19-18(23-14)20-17(22)13-8-11-5-3-6-12(9-13)16(11)21/h2,4,7,11-13H,3,5-6,8-9H2,1H3,(H,19,20,22)