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

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

Systemtic Name:[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone
Openeye Name:[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone
CAS Name:[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]methanone
IUPAC Name:[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone
Traditional Name:[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone
Formula: C26H32N4O5S2
MolecularWeight: 544.68608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H32N4O5S2/c1-3-35-21-8-11-23-24(17-21)36-26(27-23)29-15-13-28(14-16-29)25(31)19-5-4-12-30(18-19)37(32,33)22-9-6-20(34-2)7-10-22/h6-11,17,19H,3-5,12-16,18H2,1-2H3


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