N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-piperonyl-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O4S/c20-17(8-12-7-15(23-19-12)16-2-1-5-24-16)18-9-11-3-4-13-14(6-11)22-10-21-13/h1-7H,8-10H2,(H,18,20)