1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4S/c20-17(11-21-14-4-2-1-3-5-14)19-8-9-24-18(19)13-6-7-15-16(10-13)23-12-22-15/h1-7,10,18H,8-9,11-12H2