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

Systemtic Name: 1-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

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