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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-benzyloxy-ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-benzoxy-ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)COCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

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