1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)methanamine

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)methanamine Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)methanamine CAS Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)methanamine IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)methanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-(coumaran-2-ylmethyl)amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1CNCC2CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H25N3OS/c1-3-7-20-17(5-1)13-18(26-20)15-23-14-16-9-11-25(12-10-16)22-24-19-6-2-4-8-21(19)27-22/h1-8,16,18,23H,9-15H2