N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-1,3-benzothiazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(S2)C=CC(=C3)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CC1C2=NC3=C(S2)C=CC(=C3)C(=O)NC4CC5CCN(C5)C4

InChI

InChI=1S/C18H21N3OS/c22-17(19-14-7-11-5-6-21(9-11)10-14)13-3-4-16-15(8-13)20-18(23-16)12-1-2-12/h3-4,8,11-12,14H,1-2,5-7,9-10H2,(H,19,22)