2-[[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-1,3-benzothiazole

Systemtic Name: 2-[[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-1,3-benzothiazole Openeye Name: 2-[[2-(1-piperidylmethyl)tetralin-6-yl]oxymethyl]-1,3-benzothiazole CAS Name: 2-[[6-(1-piperidinylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-1,3-benzothiazole IUPAC Name: 2-[[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-1,3-benzothiazole Traditional Name: 2-[[2-(piperidinomethyl)tetralin-6-yl]oxymethyl]-1,3-benzothiazole Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C(C2)C=CC(=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C(C2)C=CC(=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H28N2OS/c1-4-12-26(13-5-1)16-18-8-9-20-15-21(11-10-19(20)14-18)27-17-24-25-22-6-2-3-7-23(22)28-24/h2-3,6-7,10-11,15,18H,1,4-5,8-9,12-14,16-17H2