3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[(5,6-dimethoxyindan-2-yl)methyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[(5,6-dimethoxyindan-2-yl)methyl]piperazino]-1,2-benzothiazole Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)CN3CCN(CC3)C4=NSC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)CN3CCN(CC3)C4=NSC5=CC=CC=C54)OC

InChI

InChI=1S/C23H27N3O2S/c1-27-20-13-17-11-16(12-18(17)14-21(20)28-2)15-25-7-9-26(10-8-25)23-19-5-3-4-6-22(19)29-24-23/h3-6,13-14,16H,7-12,15H2,1-2H3