2-methyl-5-[3-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]propoxy]-1,3-benzothiazole

Systemtic Name: 2-methyl-5-[3-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]propoxy]-1,3-benzothiazole Openeye Name: 2-methyl-5-[3-[4-(4-tetralin-1-yloxybutyl)piperazin-1-yl]propoxy]-1,3-benzothiazole CAS Name: 2-methyl-5-[3-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butyl]-1-piperazinyl]propoxy]-1,3-benzothiazole IUPAC Name: 2-methyl-5-[3-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]propoxy]-1,3-benzothiazole Traditional Name: 2-methyl-5-[3-[4-(4-tetralin-1-yloxybutyl)piperazino]propoxy]-1,3-benzothiazole Formula: C29H39N3O2S MolecularWeight: 493.70386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCN(CC3)CCCCOC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCN(CC3)CCCCOC4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H39N3O2S/c1-23-30-27-22-25(12-13-29(27)35-23)33-21-7-15-32-18-16-31(17-19-32)14-4-5-20-34-28-11-6-9-24-8-2-3-10-26(24)28/h2-3,8,10,12-13,22,28H,4-7,9,11,14-21H2,1H3