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N-(1,3-benzodioxol-5-ylmethyl)-5-[[phenylcarbonyl(thiophen-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[[phenylcarbonyl(thiophen-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[phenylcarbonyl(thiophen-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzoyl(2-thienylmethyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzoyl(thiophen-2-ylmethyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzoyl(thiophen-2-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[benzoyl(2-thenyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C25H21N3O5S
MolecularWeight: 475.51634
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC4=CC=CS4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC4=CC=CS4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H21N3O5S/c29-24(26-13-17-8-9-22-23(11-17)32-16-31-22)21-12-19(33-27-21)14-28(15-20-7-4-10-34-20)25(30)18-5-2-1-3-6-18/h1-12H,13-16H2,(H,26,29)


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