N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C17H20N2O4S/c1-3-13(12-4-5-14-15(8-12)23-7-6-22-14)18-16(20)9-19-11(2)10-24-17(19)21/h4-5,8,10,13H,3,6-7,9H2,1-2H3,(H,18,20)