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

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

Systemtic Name:[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone
Openeye Name:[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methanone
CAS Name:[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]methanone
IUPAC Name:[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanone
Traditional Name:[4-(4-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=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H32N4O5S2/c1-3-35-22-7-4-8-23-24(22)27-26(36-23)29-16-14-28(15-17-29)25(31)19-6-5-13-30(18-19)37(32,33)21-11-9-20(34-2)10-12-21/h4,7-12,19H,3,5-6,13-18H2,1-2H3


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