[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O2S/c1-2-32-22-8-9-23-24(18-22)33-26(27-23)30-12-10-21(11-13-30)25(31)29-16-14-28(15-17-29)19-20-6-4-3-5-7-20/h3-9,18,21H,2,10-17,19H2,1H3