N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]furan-2-carboxamide CAS Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidinyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]-2-furamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CN3CCCC(C3)CNC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CN3CCCC(C3)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C19H25N3O2S/c23-19(16-7-4-10-24-16)20-11-14-5-3-9-22(12-14)13-18-21-15-6-1-2-8-17(15)25-18/h4,7,10,14H,1-3,5-6,8-9,11-13H2,(H,20,23)