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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-3H-1,2-benzothiazole Openeye Name: 2-(4-indan-2-ylpiperazin-1-yl)-3H-1,2-benzothiazole CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]-3H-1,2-benzothiazole IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]-3H-1,2-benzothiazole Traditional Name: 2-(4-indan-2-ylpiperazino)-3H-1,2-benzothiazole Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=CC=CC=C3C2)N4CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2CC3=CC=CC=C3C2)N4CC5=CC=CC=C5S4

InChI

InChI=1S/C20H23N3S/c1-2-6-17-14-19(13-16(17)5-1)21-9-11-22(12-10-21)23-15-18-7-3-4-8-20(18)24-23/h1-8,19H,9-15H2