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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-3-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-thienylmethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-thiophenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-3-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-piperonyl-N-(3-thenyl)-2-isoxazoline-5-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CSC=C4

Isomeric SMILES

C1C(ON=C1CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CSC=C4

InChI

InChI=1S/C17H16N2O4S/c20-17(18-8-12-3-4-24-9-12)16-7-13(19-23-16)5-11-1-2-14-15(6-11)22-10-21-14/h1-4,6,9,16H,5,7-8,10H2,(H,18,20)