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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: N-piperonyl-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O4S/c1-12(21)20(9-13-4-5-15-16(7-13)23-11-22-15)10-14-8-17(24-19-14)18-3-2-6-25-18/h2-8H,9-11H2,1H3