3,3,5-trimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: 3,3,5-trimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: 3,3,5-trimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: 3,3,5-trimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: 3,3,5-trimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: 3,3,5-trimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-7-azabicyclo[3.2.1]octane-7-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C19H25N3OS/c1-12-20-15-6-5-13(7-16(15)24-12)21-17(23)22-11-19(4)9-14(22)8-18(2,3)10-19/h5-7,14H,8-11H2,1-4H3,(H,21,23)