N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-6-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-6-carboxamide; (E)-but-2-enedioic acid Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-6-carboxamide; fumaric acid CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-6-carboxamide; (E)-2-butenedioic acid IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-6-carboxamide; (E)-but-2-enedioic acid Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazole-6-carboxamide; fumaric acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CS4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CS4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H17N3OS.C4H4O4/c19-15(11-1-2-13-14(6-11)20-9-16-13)17-12-5-10-3-4-18(7-10)8-12;5-3(6)1-2-4(7)8/h1-2,6,9-10,12H,3-5,7-8H2,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+