2-[4-(1-naphthalen-2-ylethyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(1-naphthalen-2-ylethyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[1-(2-naphthyl)ethyl]piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[1-(2-naphthalenyl)ethyl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1-naphthalen-2-ylethyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[1-(2-naphthyl)ethyl]piperazino]-1,3-benzothiazole Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3S/c1-17(19-11-10-18-6-2-3-7-20(18)16-19)25-12-14-26(15-13-25)23-24-21-8-4-5-9-22(21)27-23/h2-11,16-17H,12-15H2,1H3