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

Systemtic Name: 1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(2-naphthyl)ethanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3OS/c1-17-5-4-8-21-23(17)25-24(29-21)27-13-11-26(12-14-27)22(28)16-18-9-10-19-6-2-3-7-20(19)15-18/h2-10,15H,11-14,16H2,1H3