1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO4S/c21-18(13-24-15-4-2-1-3-5-15)20-8-11-25-19(20)14-6-7-16-17(12-14)23-10-9-22-16/h1-7,12,19H,8-11,13H2