N-[[1-(3,4-dihydro-2H-chromen-2-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[1-(3,4-dihydro-2H-chromen-2-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(chroman-2-ylmethyl)-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[1-(3,4-dihydro-2H-1-benzopyran-2-ylmethyl)-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(3,4-dihydro-2H-chromen-2-ylmethyl)piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-(chroman-2-ylmethyl)-4-piperidyl]methyl]amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CN3CCC(CC3)CNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2OC1CN3CCC(CC3)CNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H27N3OS/c1-3-7-21-18(5-1)9-10-19(27-21)16-26-13-11-17(12-14-26)15-24-23-25-20-6-2-4-8-22(20)28-23/h1-8,17,19H,9-16H2,(H,24,25)