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3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one

3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]prop-2-en-1-one
CAS Name:3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-2-propen-1-one
IUPAC Name:3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-1-[4-(4-tert-butylthiazol-2-yl)piperidino]prop-2-en-1-one
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H26N2O3S/c1-22(2,3)19-13-28-21(23-19)16-8-10-24(11-9-16)20(25)7-5-15-4-6-17-18(12-15)27-14-26-17/h4-7,12-13,16H,8-11,14H2,1-3H3


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