2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]-N-(2-thenyl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1C(ON=C1C2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CS4

InChI

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