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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CN3CCN(CC3)C4=NSC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CN3CCN(CC3)C4=NSC5=CC=CC=C54)OC

InChI

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