1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]methanamine

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]methanamine Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-N-[(7-methyl-2,3-dihydrobenzofuran-2-yl)methyl]methanamine CAS Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-N-[(7-methyl-2,3-dihydrobenzofuran-2-yl)methyl]methanamine IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]methanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[(7-methylcoumaran-2-yl)methyl]amine Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(C2)CNCC3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC2=C1OC(C2)CNCC3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H27N3OS/c1-16-5-4-6-18-13-19(27-22(16)18)15-24-14-17-9-11-26(12-10-17)23-25-20-7-2-3-8-21(20)28-23/h2-8,17,19,24H,9-15H2,1H3