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

Systemtic Name: 1-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-2-(1-naphthyl)ethanone Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H20ClN3OS/c24-19-9-4-10-20-22(19)25-23(29-20)27-13-11-26(12-14-27)21(28)15-17-7-3-6-16-5-1-2-8-18(16)17/h1-10H,11-15H2