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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone Formula: C25H36N4O2S MolecularWeight: 456.64394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C25H36N4O2S/c1-2-31-21-8-9-22-23(18-21)32-25(26-22)29-12-10-19(11-13-29)24(30)28-16-14-27(15-17-28)20-6-4-3-5-7-20/h8-9,18-20H,2-7,10-17H2,1H3