N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O4S/c1-9-13(22-15(16-9)17-14(18)7-19-2)6-10-3-4-11-12(5-10)21-8-20-11/h3-5H,6-8H2,1-2H3,(H,16,17,18)