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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNCC3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2OC1CNCC3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

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