1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]octan-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]octan-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]octan-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-1-octanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]octan-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]octan-1-one Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCSC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCC(=O)N1CCSC1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25NO3S/c1-2-3-4-5-6-7-17(20)19-10-11-23-18(19)14-8-9-15-16(12-14)22-13-21-15/h8-9,12,18H,2-7,10-11,13H2,1H3