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

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H32N4O3S/c1-3-33-22-10-11-23-24(17-22)34-26(27-23)30-12-4-5-19(18-30)25(31)29-15-13-28(14-16-29)20-6-8-21(32-2)9-7-20/h6-11,17,19H,3-5,12-16,18H2,1-2H3