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- Double-bond stereo
(2Z)-4-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2(3H)-ylidene]-3-oxobutanenitrile hydrochloride (1:1)
COc1ccc(cc1OC)C2=CS/C(=C(/C#N)\C(=O)CN3CCN(CC3)Cc4ccc5c(c4)OCO5)/N2.Cl
InChI=1S/C27H28N4O5S.ClH/c1-33-23-6-4-19(12-25(23)34-2)21-16-37-27(29-21)20(13-28)22(32)15-31-9-7-30(8-10-31)14-18-3-5-24-26(11-18)36-17-35-24;/h3-6,11-12,16,29H,7-10,14-15,17H2,1-2H3;1H/b27-20-;
QPXJYDSHPFPWCN-HNKVEKQCSA-N
CSID:10871359, http://www.chemspider.com/Chemical-Structure.10871359.html (accessed 02:11, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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