1-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-2-(1-naphthyl)ethanone Formula: C23H20BrN3OS MolecularWeight: 466.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H20BrN3OS/c24-18-8-9-20-21(15-18)29-23(25-20)27-12-10-26(11-13-27)22(28)14-17-6-3-5-16-4-1-2-7-19(16)17/h1-9,15H,10-14H2