3-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-thienyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-piperonyl-N-[2-(2-thienyl)ethyl]-2-isoxazoline-5-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CC2=CC3=C(C=C2)OCO3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1C(ON=C1CC2=CC3=C(C=C2)OCO3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H18N2O4S/c21-18(19-6-5-14-2-1-7-25-14)17-10-13(20-24-17)8-12-3-4-15-16(9-12)23-11-22-15/h1-4,7,9,17H,5-6,8,10-11H2,(H,19,21)