1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H30N4O2S/c1-31-22-8-4-3-7-21(22)28-16-14-27(15-17-28)18-24(30)29-12-10-19(11-13-29)25-26-20-6-2-5-9-23(20)32-25/h2-9,19H,10-18H2,1H3