1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N3OS/c27-22(16-25-12-9-17-5-1-2-6-19(17)15-25)26-13-10-18(11-14-26)23-24-20-7-3-4-8-21(20)28-23/h1-8,18H,9-16H2