6-ethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; methanoic acid

Systemtic Name: 6-ethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; methanoic acid Openeye Name: 6-ethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid CAS Name: 6-ethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid IUPAC Name: 6-ethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid Traditional Name: 6-ethoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole-3-carboxamide; formic acid Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NS2)C(=O)NC3CC4CCC(C3)N4C.C(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NS2)C(=O)NC3CC4CCC(C3)N4C.C(=O)O

InChI

InChI=1S/C18H23N3O2S.CH2O2/c1-3-23-14-6-7-15-16(10-14)24-20-17(15)18(22)19-11-8-12-4-5-13(9-11)21(12)2;2-1-3/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,19,22);1H,(H,2,3)