N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-methoxy-N-piperonyl-N-(thiazol-2-ylmethyl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CS3

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CS3

InChI

InChI=1S/C15H16N2O4S/c1-19-9-15(18)17(8-14-16-4-5-22-14)7-11-2-3-12-13(6-11)21-10-20-12/h2-6H,7-10H2,1H3