2-[2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]sulfanylthiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-[[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]thio]-4-thiazolyl]-N-methylacetamide IUPAC Name: 2-[2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-[[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]thio]thiazol-4-yl]-N-methyl-acetamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4S2/c1-16-14(19)5-10-6-22-15(17-10)23-7-11(18)9-2-3-12-13(4-9)21-8-20-12/h2-4,6H,5,7-8H2,1H3,(H,16,19)