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

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-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)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3S/c1-3-33-22-8-9-23-24(18-22)34-26(27-23)30-12-10-19(11-13-30)25(31)29-16-14-28(15-17-29)20-4-6-21(32-2)7-5-20/h4-9,18-19H,3,10-17H2,1-2H3