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2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(1,3-benzodioxole-5-carbonylamino)-N-(1-benzyl-4-piperidyl)thiazole-4-carboxamide
CAS Name:2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:2-(1,3-benzodioxole-5-carbonylamino)-N-(1-benzylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-(piperonyloylamino)thiazole-4-carboxamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5


InChI

InChI=1S/C24H24N4O4S/c29-22(17-6-7-20-21(12-17)32-15-31-20)27-24-26-19(14-33-24)23(30)25-18-8-10-28(11-9-18)13-16-4-2-1-3-5-16/h1-7,12,14,18H,8-11,13,15H2,(H,25,30)(H,26,27,29)


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