N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O4S/c1-9-13(21-7-16-9)14(17)15-4-5-18-10-2-3-11-12(6-10)20-8-19-11/h2-3,6-7H,4-5,8H2,1H3,(H,15,17)