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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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