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

Systemtic Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-2-(2-naphthoxy)ethanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3S/c1-29-20-7-4-8-21-23(20)25-24(31-21)27-13-11-26(12-14-27)22(28)16-30-19-10-9-17-5-2-3-6-18(17)15-19/h2-10,15H,11-14,16H2,1H3