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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O5S/c1-19-4-5-20-7-14(18)17-15-16-11(8-23-15)10-2-3-12-13(6-10)22-9-21-12/h2-3,6,8H,4-5,7,9H2,1H3,(H,16,17,18)