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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-(4-indan-2-ylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-(4-indan-2-ylpiperazino)-1,2-benzothiazole Formula: C20H21N3S MolecularWeight: 335.46584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=CC=CC=C3C2)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2CC3=CC=CC=C3C2)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C20H21N3S/c1-2-6-16-14-17(13-15(16)5-1)22-9-11-23(12-10-22)20-18-7-3-4-8-19(18)24-21-20/h1-8,17H,9-14H2